primary_name string | cas_number string | cid int64 | iupac_name string | canonical_smiles string | inchi string | inchi_key string | molecular_formula string | molecular_weight float64 | exact_mass float64 | xlogp float64 | tpsa float64 | complexity int64 | charge int64 | h_bond_donor_count int64 | h_bond_acceptor_count int64 | rotatable_bond_count int64 | heavy_atom_count int64 | flash_point string | boiling_point string | acute_aquatic_toxicity int64 | acute_toxicity_dermal int64 | acute_toxicity_inhalation int64 | acute_toxicity_oral int64 | aspiration_hazard int64 | carcinogenicity int64 | chronic_aquatic_toxicity int64 | eye_damage_irritation int64 | flammable_liquids int64 | flammable_solids int64 | germ_cell_mutagenicity int64 | metal_corrosion int64 | organic_peroxides int64 | reproductive_toxicity int64 | respiratory_sensitization int64 | self_reactive_substances int64 | skin_corrosion_irritation int64 | skin_sensitization int64 | stot_repeated_exposure int64 | stot_single_exposure int64 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
CARBONOPEROXOIC ACID, OO-(1,1-DIMETHYLETHYL) O-(2-ETHYLHEXYL) ESTER | 034443-12-4 | 61,931 | 2-ethylhexyl (2-methylpropan-2-yl)oxy carbonate | CCCCC(CC)COC(=O)OOC(C)(C)C | InChI=1S/C13H26O4/c1-6-8-9-11(7-2)10-15-12(14)16-17-13(3,4)5/h11H,6-10H2,1-5H3 | BRQMAAFGEXNUOL-UHFFFAOYSA-N | C13H26O4 | 246.34 | 246.183109 | 4.7 | 44.8 | 208 | 0 | 0 | 4 | 10 | 17 | null | null | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 |
2-PENTANONE, 4-METHYL-, PEROXIDE | 037206-20-5 | 21,900,096 | hydrogen peroxide;4-methylpentan-2-one | CC(C)CC(=O)C.OO | InChI=1S/C6H12O.H2O2/c1-5(2)4-6(3)7;1-2/h5H,4H2,1-3H3;1-2H | AQIRXGQDSUUKQA-UHFFFAOYSA-N | C6H14O3 | 134.17 | 134.094294 | null | 57.5 | 64 | 0 | 2 | 3 | 2 | 9 | null | null | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 1 | 1 | 0 | 0 |
PEROXYDICARBONIC ACID, DITETRADECYL ESTER | 053220-22-7 | 104,447 | tetradecoxycarbonyloxy tetradecyl carbonate | CCCCCCCCCCCCCCOC(=O)OOC(=O)OCCCCCCCCCCCCCC | InChI=1S/C30H58O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-33-29(31)35-36-30(32)34-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3 | CSKKAINPUYTTRW-UHFFFAOYSA-N | C30H58O6 | 514.8 | 514.42334 | 14.3 | 71.1 | 426 | 0 | 0 | 6 | 31 | 36 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 1 | 0 | 0 | 0 |
CARBONOPEROXOIC ACID, OO-(1,1-DIMETHYLPROPYL) O-(2-ETHYLHEXYL) ESTER | 070833-40-8 | 116,706 | 2-ethylhexyl 2-methylbutan-2-yloxy carbonate | CCCCC(CC)COC(=O)OOC(C)(C)CC | InChI=1S/C14H28O4/c1-6-9-10-12(7-2)11-16-13(15)17-18-14(4,5)8-3/h12H,6-11H2,1-5H3 | HTCRKQHJUYBQTK-UHFFFAOYSA-N | C14H28O4 | 260.37 | 260.198759 | 5.2 | 44.8 | 226 | 0 | 0 | 4 | 11 | 18 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 1 | 0 | 0 |
PERACETIC ACID | 000079-21-0 | 6,585 | ethaneperoxoic acid | CC(=O)OO | InChI=1S/C2H4O3/c1-2(3)5-4/h4H,1H3 | KFSLWBXXFJQRDL-UHFFFAOYSA-N | C2H4O3 | 76.05 | 76.016044 | -0.4 | 46.5 | 40 | 0 | 1 | 3 | 1 | 5 | 105 °F Peracetic Acid, 60% Acetic Acid Solution (EPA, 1998) | 221 °F at 760 mmHg (EPA, 1998) | 1 | 1 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 1 | 0 | 0 | 0 |
TITANIUM TRICHLORIDE | 007705-07-9 | 62,646 | trichlorotitanium | Cl[Ti](Cl)Cl | InChI=1S/3ClH.Ti/h3*1H;/q;;;+3/p-3 | YONPGGFAJWQGJC-UHFFFAOYSA-K | Cl3Ti | 154.22 | 152.854499 | null | 0 | 8 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 1 |
HAFNIUM (POWDER) | 007440-58-6 | 23,986 | hafnium | [Hf] | InChI=1S/Hf | VBJZVLUMGGDVMO-UHFFFAOYSA-N | Hf | 178.49 | 179.94656 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | 8316 °F at 760 mmHg (NIOSH, 2024) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
TRIMETHYLALUMINUM | 000075-24-1 | 16,682,925 | trimethylalumane | C[Al](C)C | InChI=1S/3CH3.Al/h3*1H3; | JLTRXTDYQLMHGR-UHFFFAOYSA-N | C3H9Al | 72.09 | 72.051964 | null | 0 | 8 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
LITHIUM DIMETHYLAMIDE | 003585-33-9 | 5,152,226 | lithium dimethylazanide | [Li+].C[N-]C | InChI=1S/C2H6N.Li/c1-3-2;/h1-2H3;/q-1;+1 | YDGSUPBDGKOGQT-UHFFFAOYSA-N | C2H6LiN | 51 | 51.066028 | null | 1 | 6 | 0 | 0 | 1 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DICHLORO(DIISOPROPYLAMINO)PHOSPHINE | 000921-26-6 | 5,139,911 | N-dichlorophosphanyl-N-propan-2-ylpropan-2-amine | CC(C)N(C(C)C)P(Cl)Cl | InChI=1S/C6H14Cl2NP/c1-5(2)9(6(3)4)10(7)8/h5-6H,1-4H3 | UPPVRFOGRCBSJP-UHFFFAOYSA-N | C6H14Cl2NP | 202.06 | 201.024092 | 3.3 | 3.2 | 87 | 0 | 0 | 1 | 2 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DIISOBUTYLALUMINUM HYDRIDE | 001191-15-7 | 14,487 | bis(2-methylpropyl)alumane | CC(C)C[AlH]CC(C)C | InChI=1S/2C4H9.Al.H/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;; | AZWXAPCAJCYGIA-UHFFFAOYSA-N | C8H19Al | 142.22 | 142.130214 | null | 0 | 49 | 0 | 0 | 0 | 4 | 9 | null | 105 °C @ 0.2 mm Hg | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TRIPROPYLPHOSPHINE | 002234-97-1 | 75,226 | tripropylphosphane | CCCP(CCC)CCC | InChI=1S/C9H21P/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3 | KCTAHLRCZMOTKM-UHFFFAOYSA-N | C9H21P | 160.24 | 160.138088 | 2.6 | 0 | 47 | 0 | 0 | 0 | 6 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SODIUM TETRAETHYLBORATE (1-) | 015523-24-7 | 23,681,030 | sodium tetraethylboranuide | [B-](CC)(CC)(CC)CC.[Na+] | InChI=1S/C8H20B.Na/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;/q-1;+1 | SZSBMTRYJRHYNI-UHFFFAOYSA-N | C8H20BNa | 150.05 | 150.155575 | null | 0 | 52 | 0 | 0 | 1 | 0 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
TRIS(TRIMETHYLSILYL)PHOSPHINE | 015573-38-3 | 272,683 | tris(trimethylsilyl)phosphane | C[Si](C)(C)P([Si](C)(C)C)[Si](C)(C)C | InChI=1S/C9H27PSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-9H3 | OUMZKMRZMVDEOF-UHFFFAOYSA-N | C9H27PSi3 | 250.54 | 250.115818 | null | 0 | 137 | 0 | 0 | 0 | 3 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
TRI-I-BUTYLALUMINUM | 000100-99-2 | 16,682,931 | tris(2-methylpropyl)alumane | CC(C)C[Al](CC(C)C)CC(C)C | InChI=1S/3C4H9.Al/c3*1-4(2)3;/h3*4H,1H2,2-3H3; | MCULRUJILOGHCJ-UHFFFAOYSA-N | C12H27Al | 198.32 | 198.192814 | null | 0 | 92 | 0 | 0 | 0 | 6 | 13 | -23 °C (closed cup) | 414 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TITANIUM DICHLORIDE | 010049-06-6 | 66,228 | dichlorotitanium | Cl[Ti]Cl | InChI=1S/2ClH.Ti/h2*1H;/q;;+2/p-2 | ZWYDDDAMNQQZHD-UHFFFAOYSA-L | Cl2Ti | 118.77 | 117.885646 | null | 0 | 2 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TRIS(1,1-DIMETHYLETHYL)PHOSPHINE | 013716-12-6 | 83,681 | tritert-butylphosphane | CC(C)(C)P(C(C)(C)C)C(C)(C)C | InChI=1S/C12H27P/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3 | BWHDROKFUHTORW-UHFFFAOYSA-N | C12H27P | 202.32 | 202.185038 | 2.9 | 0 | 128 | 0 | 0 | 0 | 3 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DI-TERT-BUTYLMETHYLPHOSPHINE | 006002-40-0 | 4,190,634 | ditert-butyl(methyl)phosphane | CC(C)(C)P(C)C(C)(C)C | InChI=1S/C9H21P/c1-8(2,3)10(7)9(4,5)6/h1-7H3 | JURBTQKVGNFPRJ-UHFFFAOYSA-N | C9H21P | 160.24 | 160.138088 | 1.9 | 0 | 88 | 0 | 0 | 0 | 2 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ALUMINUM, TRIPROPYL- | 000102-67-0 | 16,683,069 | tripropylalumane | CCC[Al](CCC)CCC | InChI=1S/3C3H7.Al/c3*1-3-2;/h3*1,3H2,2H3; | CNWZYDSEVLFSMS-UHFFFAOYSA-N | C9H21Al | 156.24 | 156.145864 | null | 0 | 47 | 0 | 0 | 0 | 6 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
INDIUM, TRIETHYL- | 000923-34-2 | 101,912 | triethylindigane | CC[In](CC)CC | InChI=1S/3C2H5.In/c3*1-2;/h3*1H2,2H3; | OTRPZROOJRIMKW-UHFFFAOYSA-N | C6H15In | 202 | 202.021254 | null | 0 | 25 | 0 | 0 | 0 | 3 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TRIOCTYLALUMINUM | 001070-00-4 | 16,682,948 | trioctylalumane | CCCCCCCC[Al](CCCCCCCC)CCCCCCCC | InChI=1S/3C8H17.Al/c3*1-3-5-7-8-6-4-2;/h3*1,3-8H2,2H3; | LFXVBWRMVZPLFK-UHFFFAOYSA-N | C24H51Al | 366.6 | 366.380615 | null | 0 | 188 | 0 | 0 | 0 | 21 | 25 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ALUMINUM, TRIBUTYL- | 001116-70-7 | 16,682,950 | tributylalumane | CCCC[Al](CCCC)CCCC | InChI=1S/3C4H9.Al/c3*1-3-4-2;/h3*1,3-4H2,2H3; | SQBBHCOIQXKPHL-UHFFFAOYSA-N | C12H27Al | 198.32 | 198.192814 | null | 0 | 72 | 0 | 0 | 0 | 9 | 13 | null | 110 °C @ 0.4 kPa | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ALUMINUM, TRIHEXYL- | 001116-73-0 | 16,682,951 | trihexylalumane | CCCCCC[Al](CCCCCC)CCCCCC | InChI=1S/3C6H13.Al/c3*1-3-5-6-4-2;/h3*1,3-6H2,2H3; | ORYGRKHDLWYTKX-UHFFFAOYSA-N | C18H39Al | 282.5 | 282.286715 | null | 0 | 127 | 0 | 0 | 0 | 15 | 19 | null | 105 °C @ 0.001 mm Hg | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DIBUTYLMAGNESIUM | 001191-47-5 | 70,929 | magnesium butane | CCC[CH2-].CCC[CH2-].[Mg+2] | InChI=1S/2C4H9.Mg/c2*1-3-4-2;/h2*1,3-4H2,2H3;/q2*-1;+2 | KJJBSBKRXUVBMX-UHFFFAOYSA-N | C8H18Mg | 138.53 | 138.125892 | null | 0 | 16 | 0 | 0 | 2 | 2 | 9 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ALUMINUM, TRIDODECYL- | 001529-59-5 | 16,682,963 | tridodecylalumane | CCCCCCCCCCCC[Al](CCCCCCCCCCCC)CCCCCCCCCCCC | InChI=1S/3C12H25.Al/c3*1-3-5-7-9-11-12-10-8-6-4-2;/h3*1,3-12H2,2H3; | XBEXIHMRFRFRAM-UHFFFAOYSA-N | C36H75Al | 535 | 534.568416 | null | 0 | 322 | 0 | 0 | 0 | 33 | 37 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
BROMOHEXYLMAGNESIUM | 003761-92-0 | 4,184,939 | magnesium;hexane;bromide | CCCCC[CH2-].[Mg+2].[Br-] | InChI=1S/C6H13.BrH.Mg/c1-3-5-6-4-2;;/h1,3-6H2,2H3;1H;/q-1;;+2/p-1 | LZFCBBSYZJPPIV-UHFFFAOYSA-M | C6H13BrMg | 189.38 | 188.0051 | null | 0 | 24 | 0 | 0 | 2 | 3 | 8 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ALUMINUM, TRICHLOROTRIMETHYLDI- | 012542-85-7 | 61,568 | chloro(dimethyl)alumane;dichloro(methyl)alumane | C[Al](C)Cl.C[Al](Cl)Cl | InChI=1S/3CH3.2Al.3ClH/h3*1H3;;;3*1H/q;;;+1;+2;;;/p-3 | HYZXMVILOKSUKA-UHFFFAOYSA-K | C3H9Al2Cl3 | 205.42 | 203.94006 | null | 0 | 27 | 0 | 0 | 0 | 0 | 8 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
MAGNESIUM, BUTYL(1-METHYLPROPYL)- | 039881-32-8 | 162,398 | magnesium;butane;butane | CCC[CH2-].CC[CH-]C.[Mg+2] | InChI=1S/2C4H9.Mg/c2*1-3-4-2;/h3H,4H2,1-2H3;1,3-4H2,2H3;/q2*-1;+2 | VCTCXZDCRFISFF-UHFFFAOYSA-N | C8H18Mg | 138.53 | 138.125892 | null | 0 | 20 | 0 | 0 | 2 | 2 | 9 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
MAGNESIUM, BUTYLOCTYL- | 069929-18-6 | 112,348 | magnesium;butane;octane | CCC[CH2-].CCCCCCC[CH2-].[Mg+2] | InChI=1S/C8H17.C4H9.Mg/c1-3-5-7-8-6-4-2;1-3-4-2;/h1,3-8H2,2H3;1,3-4H2,2H3;/q2*-1;+2 | KXDANLFHGCWFRQ-UHFFFAOYSA-N | C12H26Mg | 194.64 | 194.188493 | null | 0 | 53 | 0 | 0 | 2 | 6 | 13 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
PHOSPHINE, (2,4,4-TRIMETHYLPENTYL)- | 082164-75-8 | 174,255 | 2,4,4-trimethylpentylphosphane | CC(CC(C)(C)C)CP | InChI=1S/C8H19P/c1-7(6-9)5-8(2,3)4/h7H,5-6,9H2,1-4H3 | WKUJXKQEUURINH-UHFFFAOYSA-N | C8H19P | 146.21 | 146.122438 | 2.8 | 0 | 71 | 0 | 0 | 0 | 3 | 9 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
LITHIUM TRIETHYLHYDROBORATE | 022560-16-3 | 23,712,863 | null | [Li+].[B-](CC)(CC)CC | InChI=1S/C6H15B.Li/c1-4-7(5-2)6-3;/h4-6H2,1-3H3;/q-1;+1 | AMCNGINELBODDW-UHFFFAOYSA-N | C6H15BLi | 105 | 105.142684 | null | 0 | 30 | 0 | 0 | 1 | 0 | 8 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
TRISILANE | 007783-26-8 | 6,327,667 | null | [Si]=[Si]=[Si] | InChI=1S/Si3/c1-3-2 | YBILFZWSTSXODU-UHFFFAOYSA-N | Si3 | 84.25 | 83.93078 | null | 0 | 15 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
HEXYLLITHIUM | 021369-64-2 | 2,733,163 | lithium hexane | [Li+].CCCCC[CH2-] | InChI=1S/C6H13.Li/c1-3-5-6-4-2;/h1,3-6H2,2H3;/q-1;+1 | CETVQRFGPOGIQJ-UHFFFAOYSA-N | C6H13Li | 92.1 | 92.117729 | null | 0 | 20 | 0 | 0 | 1 | 3 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
METHYLALUMINOXAN (POLY[OXY(METHYLALUMINO)]) | 120144-90-3 | 16,685,262 | methyl(oxo)alumane | C[Al]=O | InChI=1S/CH3.Al.O/h1H3;; | CPOFMOWDMVWCLF-UHFFFAOYSA-N | CH3AlO | 58.015 | 57.999928 | null | 17.1 | 12 | 0 | 0 | 1 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
BROMODODECYLMAGNESIUM | 015890-72-9 | 3,662,892 | magnesium;dodecane;bromide | CCCCCCCCCCC[CH2-].[Mg+2].[Br-] | InChI=1S/C12H25.BrH.Mg/c1-3-5-7-9-11-12-10-8-6-4-2;;/h1,3-12H2,2H3;1H;/q-1;;+2/p-1 | MBHQEXPGNCWWBP-UHFFFAOYSA-M | C12H25BrMg | 273.54 | 272.09901 | null | 0 | 76 | 0 | 0 | 2 | 9 | 14 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DECYLMAGNESIUM BROMIDE | 017049-50-2 | 4,076,984 | magnesium;decane;bromide | CCCCCCCCC[CH2-].[Mg+2].[Br-] | InChI=1S/C10H21.BrH.Mg/c1-3-5-7-9-10-8-6-4-2;;/h1,3-10H2,2H3;1H;/q-1;;+2/p-1 | CWTPEXDGZPTZSH-UHFFFAOYSA-M | C10H21BrMg | 245.48 | 244.0677 | null | 0 | 57 | 0 | 0 | 2 | 7 | 12 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TRIETHYLALUMINUM | 000097-93-8 | 16,682,930 | triethylalumane | CC[Al](CC)CC | InChI=1S/3C2H5.Al/c3*1-2;/h3*1H2,2H3; | VOITXYVAKOUIBA-UHFFFAOYSA-N | C6H15Al | 114.16 | 114.098914 | null | 0 | 25 | 0 | 0 | 0 | 3 | 7 | -63 °F (NFPA, 2010) | 367.9 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
DIETHYL ZINC | 000557-20-0 | 101,667,988 | null | C[CH2].C[CH2].[Zn] | InChI=1S/2C2H5.Zn/c2*1-2;/h2*1H2,2H3; | HQWPLXHWEZZGKY-UHFFFAOYSA-N | C4H10Zn | 123.5 | 122.007392 | null | 0 | 0 | 0 | 0 | 0 | 0 | 5 | null | 255 °F at 760 mmHg (USCG, 1999) | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
BUTYLLITHIUM | 000109-72-8 | 53,627,823 | null | [Li].CCC[CH2] | InChI=1S/C4H9.Li/c1-3-4-2;/h1,3-4H2,2H3; | MZRVEZGGRBJDDB-UHFFFAOYSA-N | C4H9Li | 64.1 | 64.086429 | null | 0 | 4 | 0 | 0 | 0 | 1 | 5 | null | null | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 |
MAGNESIUM METAL, POWDER, GRANULES, SHAVINGS, RIBBONS, TURNINGS, FOIL, PIECES | 007439-95-4 | 5,462,224 | magnesium | [Mg] | InChI=1S/Mg | FYYHWMGAXLPEAU-UHFFFAOYSA-N | Mg | 24.305 | 23.985042 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 500 °C | 2012 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
LITHIUM METHOXIDE | 000865-34-9 | 4,177,230 | lithium methanolate | [Li+].C[O-] | InChI=1S/CH3O.Li/c1-2;/h1H3;/q-1;+1 | JILPJDVXYVTZDQ-UHFFFAOYSA-N | CH3LiO | 38 | 38.034393 | null | 23.1 | 4 | 0 | 0 | 1 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SODIUM METHOXIDE | 000124-41-4 | 10,942,334 | sodium methanolate | C[O-].[Na+] | InChI=1S/CH3O.Na/c1-2;/h1H3;/q-1;+1 | WQDUMFSSJAZKTM-UHFFFAOYSA-N | CH3NaO | 54.024 | 54.008159 | null | 23.1 | 4 | 0 | 0 | 1 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SODIUM ETHOXIDE | 000141-52-6 | 2,723,922 | sodium ethanolate | CC[O-].[Na+] | InChI=1S/C2H5O.Na/c1-2-3;/h2H2,1H3;/q-1;+1 | QDRKDTQENPPHOJ-UHFFFAOYSA-N | C2H5NaO | 68.05 | 68.023809 | null | 23.1 | 6 | 0 | 0 | 1 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
POTASSIUM METHOXIDE | 000865-33-8 | 23,664,618 | potassium methanolate | C[O-].[K+] | InChI=1S/CH3O.K/c1-2;/h1H3;/q-1;+1 | BDAWXSQJJCIFIK-UHFFFAOYSA-N | CH3KO | 70.132 | 69.982096 | null | 23.1 | 4 | 0 | 0 | 1 | 0 | 3 | 11 °C c.c. | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
FORMAMIDINESULFINIC ACID | 001758-73-2 | 61,274 | amino(imino)methanesulfinic acid | C(=N)(N)S(=O)O | InChI=1S/CH4N2O2S/c2-1(3)6(4)5/h(H3,2,3)(H,4,5) | FYOWZTWVYZOZSI-UHFFFAOYSA-N | CH4N2O2S | 108.12 | 107.999349 | -1.1 | 106 | 89 | 0 | 3 | 4 | 1 | 6 | null | null | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 1 |
MAGNESIUM SULFIDE | 012032-36-9 | 82,824 | sulfanylidenemagnesium | [Mg]=S | InChI=1S/Mg.S | SMDQFHZIWNYSMR-UHFFFAOYSA-N | MgS | 56.37 | 55.957113 | null | 32.1 | 2 | 0 | 0 | 1 | 0 | 2 | null | null | 1 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TITANIUM (IV) SULFIDE | 012039-13-3 | 61,544 | bis(sulfanylidene)titanium | S=[Ti]=S | InChI=1S/2S.Ti | CFJRPNFOLVDFMJ-UHFFFAOYSA-N | S2Ti | 112 | 111.892083 | null | 64.2 | 18 | 0 | 0 | 2 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
BARIUM ISOPROPOXIDE | 024363-37-9 | 6,101,105 | barium(2+);bis(propan-2-olate) | CC(C)[O-].CC(C)[O-].[Ba+2] | InChI=1S/2C3H7O.Ba/c2*1-3(2)4;/h2*3H,1-2H3;/q2*-1;+2 | CPUJSIVIXCTVEI-UHFFFAOYSA-N | C6H14BaO2 | 255.5 | 256.004627 | null | 46.1 | 10 | 0 | 0 | 2 | 0 | 9 | null | null | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
LITHIUM METAL | 007439-93-2 | 3,028,194 | lithium | [Li] | InChI=1S/Li | WHXSMMKQMYFTQS-UHFFFAOYSA-N | Li | 7 | 7.016003 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | 1336 °C (2437 °F) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
POTASSIUM METAL | 007440-09-7 | 5,462,222 | potassium | [K] | InChI=1S/K | ZLMJMSJWJFRBEC-UHFFFAOYSA-N | K | 39.0983 | 38.963706 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | Not Applicable. Combustible solid. (USCG, 1999) | 1425 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SODIUM METAL | 007440-23-5 | 5,360,545 | sodium | [Na] | InChI=1S/Na | KEAYESYHFKHZAL-UHFFFAOYSA-N | Na | 22.989769 | 22.989769 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | 1621 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
RUBIDIUM METAL | 007440-17-7 | 5,357,696 | rubidium | [Rb] | InChI=1S/Rb | IGLNJRXAVVLDKE-UHFFFAOYSA-N | Rb | 85.468 | 84.91179 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
POTASSIUM BOROHYDRIDE | 013762-51-1 | 4,192,641 | potassium boranuide | [BH4-].[K+] | InChI=1S/BH4.K/h1H4;/q-1;+1 | ICRGAIPBTSPUEX-UHFFFAOYSA-N | BH4K | 53.94 | 54.004312 | null | 0 | 2 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
OXALYL CHLORIDE | 000079-37-8 | 65,578 | oxalyl dichloride | C(=O)(C(=O)Cl)Cl | InChI=1S/C2Cl2O2/c3-1(5)2(4)6 | CTSLXHKWHWQRSH-UHFFFAOYSA-N | C2Cl2O2 | 126.92 | 125.927535 | 1.7 | 34.1 | 75 | 0 | 0 | 2 | 1 | 6 | null | null | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SODIUM BOROHYDRIDE | 016940-66-2 | 4,311,764 | sodium boranuide | [BH4-].[Na+] | InChI=1S/BH4.Na/h1H4;/q-1;+1 | YOQDYZUWIQVZSF-UHFFFAOYSA-N | BH4Na | 37.84 | 38.030375 | null | 0 | 2 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 |
CALCIUM NITRIDE | 012013-82-0 | 3,387,080 | calcium azanidylidenecalcium | [N-]=[Ca].[N-]=[Ca].[Ca+2] | InChI=1S/3Ca.2N/q;;+2;2*-1 | XCNGEWCFFFJZJT-UHFFFAOYSA-N | Ca3N2 | 148.25 | 147.893921 | null | 2 | 6 | 0 | 0 | 2 | 0 | 5 | null | null | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
RUBIDIUM OXIDE | 018088-11-4 | 87,451 | bis(rubidium(1+));hydroxide | [OH-].[Rb+].[Rb+] | InChI=1S/H2O.2Rb/h1H2;;/q;2*+1/p-1 | CWBWCLMMHLCMAM-UHFFFAOYSA-M | HORb2+ | 187.943 | 186.826319 | null | 1 | 2 | 1 | 1 | 1 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SODIUM AMIDE | 007782-92-5 | 24,533 | sodium azanide | [NH2-].[Na+] | InChI=1S/H2N.Na/h1H2;/q-1;+1 | ODZPKZBBUMBTMG-UHFFFAOYSA-N | H2NNa | 39.013 | 39.008493 | null | 1 | 2 | 0 | 1 | 1 | 0 | 2 | null | 752 °F at 760 mmHg (USCG, 1999) | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
LITHIUM-6 | 014258-72-1 | 6,337,039 | lithium-6 | [6Li] | InChI=1S/Li/i1-1 | WHXSMMKQMYFTQS-BJUDXGSMSA-N | Li | 6.015123 | 6.015123 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ZINC PHOSPHIDE | 001314-84-7 | 25,113,606 | trizinc bis(phosphorus(3-)) | [P-3].[P-3].[Zn+2].[Zn+2].[Zn+2] | InChI=1S/2P.3Zn/q2*-3;3*+2 | IGSZOEHCOKSBEI-UHFFFAOYSA-N | P2Zn3 | 258.1 | 255.73184 | null | 0 | 0 | 0 | 0 | 2 | 0 | 5 | null | 2012 °F at 760 mmHg (EPA, 1998) | 1 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
SODIUM-POTASSIUM ALLOY | 011135-81-2 | 16,211,683 | potassium;sodium | [Na].[K] | InChI=1S/K.Na | BITYAPCSNKJESK-UHFFFAOYSA-N | KNa | 62.0881 | 61.953476 | null | 0 | 0 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ALUMINUM HYDRIDE | 007784-21-6 | 14,488 | alumane | [AlH3] | InChI=1S/Al.3H | AZDRQVAHHNSJOQ-UHFFFAOYSA-N | AlH3 | 30.005 | 30.005014 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
SODIUM ALUMINUM HYDRIDE | 013770-96-2 | 26,266 | sodium alumanuide | [Na+].[AlH4-] | InChI=1S/Al.Na.4H/q-1;+1;;;; | MNYCIYRTKITUKR-UHFFFAOYSA-N | AlH4Na | 54.003 | 54.002608 | null | 0 | 0 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
BORON TRIFLUORIDE COMPOUND WITH METHYL ETHER (1:1) | 000353-42-4 | 2,724,165 | methoxymethane;trifluoroborane | B(F)(F)F.COC | InChI=1S/C2H6O.BF3/c1-3-2;2-1(3)4/h1-2H3; | KTPWETRNSUKEME-UHFFFAOYSA-N | C2H6BF3O | 113.88 | 114.04638 | null | 9.2 | 24 | 0 | 0 | 4 | 0 | 7 | 62 °C | 258.8 °F at 760 mmHg (EPA, 1998) | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 |
BORON PHOSPHIDE | 012008-82-1 | 88,409 | boranylidynephosphane | B#P | InChI=1S/BP/c1-2 | FFBGYFUYJVKRNV-UHFFFAOYSA-N | BP | 41.79 | 41.983067 | null | 0 | 10 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
MAGNESIUM PHOSPHIDE | 012057-74-8 | 61,546 | trimagnesium bis(phosphorus(3-)) | [Mg+2].[Mg+2].[Mg+2].[P-3].[P-3] | InChI=1S/3Mg.2P/q3*+2;2*-3 | VUBDMGXNLNDGIY-UHFFFAOYSA-N | Mg3P2 | 134.86 | 133.902649 | null | 0 | 0 | 0 | 0 | 2 | 0 | 5 | null | null | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
LITHIUM, ISOTOPE OF MASS 7 | 013982-05-3 | 11,564,465 | lithium-7 | [7Li] | InChI=1S/Li/i1+0 | WHXSMMKQMYFTQS-IGMARMGPSA-N | Li | 7.016003 | 7.016003 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TRIS (DIMETHYLAMINO) ALUMINUM DIMER | 032093-39-3 | 16,688,802 | N-[bis(dimethylamino)alumanyl]-N-methylmethanamine | CN(C)[Al](N(C)C)N(C)C.CN(C)[Al](N(C)C)N(C)C | InChI=1S/6C2H6N.2Al/c6*1-3-2;;/h6*1-2H3;;/q6*-1;2*+3 | JGZUJELGSMSOID-UHFFFAOYSA-N | C12H36Al2N6 | 318.42 | 318.263222 | null | 19.4 | 74 | 0 | 0 | 6 | 6 | 20 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
MAGNESIUM, IODOMETHYL- | 000917-64-6 | 101,907 | magnesium;carbanide;iodide | [CH3-].[Mg+2].[I-] | InChI=1S/CH3.HI.Mg/h1H3;1H;/q-1;;+2/p-1 | VXWPONVCMVLXBW-UHFFFAOYSA-M | CH3IMg | 166.24 | 165.91299 | null | 0 | 4 | 0 | 0 | 2 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
ALUMINUM, DICHLOROMETHYL- | 000917-65-7 | 101,908 | dichloro(methyl)alumane | C[Al](Cl)Cl | InChI=1S/CH3.Al.2ClH/h1H3;;2*1H/q;+2;;/p-2 | YSTQWZZQKCCBAY-UHFFFAOYSA-L | CH3AlCl2 | 112.92 | 111.942719 | null | 0 | 13 | 0 | 0 | 0 | 0 | 4 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
STRONTIUM HYDRIDE (SRH2) | 013598-33-9 | 83,606 | strontium hydride | [H-].[H-].[Sr+2] | InChI=1S/Sr.2H/q+2;2*-1 | ONYCUIABXVBCTR-UHFFFAOYSA-N | H2Sr | 89.64 | 89.921262 | null | 0 | 0 | 0 | 0 | 2 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
BORATE(1-), HYDROTRIS(1-METHYLPROPYL)-, POTASSIUM, (T-4)- | 054575-49-4 | 23,712,865 | null | [B-](C(C)CC)(C(C)CC)C(C)CC.[K+] | InChI=1S/C12H27B.K/c1-7-10(4)13(11(5)8-2)12(6)9-3;/h10-12H,7-9H2,1-6H3;/q-1;+1 | NHYQAKNGPZLNOH-UHFFFAOYSA-N | C12H27BK | 221.25 | 221.184288 | null | 0 | 104 | 0 | 0 | 1 | 3 | 14 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
3-BUTENYLMAGNESIUM BROMIDE | 007103-09-5 | 3,451,969 | magnesium;but-1-ene;bromide | [CH2-]CC=C.[Mg+2].[Br-] | InChI=1S/C4H7.BrH.Mg/c1-3-4-2;;/h3H,1-2,4H2;1H;/q-1;;+2/p-1 | JAUWOQLHLFMTON-UHFFFAOYSA-M | C4H7BrMg | 159.31 | 157.95815 | null | 0 | 21 | 0 | 0 | 2 | 1 | 6 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
CALCIUM HYDRIDE | 007789-78-8 | 3,033,859 | calcium hydride | [H-].[H-].[Ca+2] | InChI=1S/Ca.2H/q+2;2*-1 | UUGAXJGDKREHIO-UHFFFAOYSA-N | CaH2 | 42.09 | 41.978241 | null | 0 | 0 | 0 | 0 | 2 | 0 | 1 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
STRONTIUM METAL | 007440-24-6 | 5,359,327 | strontium | [Sr] | InChI=1S/Sr | CIOAGBVUUVVLOB-UHFFFAOYSA-N | Sr | 87.62 | 87.905612 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | 1390 °C | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 |
MAGNESIUM SILICIDE | 022831-39-6 | 89,858 | null | [Mg]=[Si]=[Mg] | InChI=1S/2Mg.Si | YTHCQFKNFVSQBC-UHFFFAOYSA-N | Mg2Si | 76.7 | 75.94701 | null | 0 | 18 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
ALUMINUM CARBIDE | 001299-86-1 | 16,685,054 | alumanylidynemethyl(alumanylidynemethylalumanylidenemethylidene)alumane | C(#[Al])[Al]=C=[Al]C#[Al] | InChI=1S/3C.4Al | CAVCGVPGBKGDTG-UHFFFAOYSA-N | C3Al4 | 143.96 | 143.926154 | null | 0 | 164 | 0 | 0 | 0 | 0 | 7 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
YTTRIUM SULFIDE | 012039-19-9 | 166,021 | bis(yttrium(3+));trisulfide | [S-2].[S-2].[S-2].[Y+3].[Y+3] | InChI=1S/3S.2Y/q3*-2;2*+3 | BPMRLDMEAPSVQN-UHFFFAOYSA-N | S3Y2 | 274 | 273.72789 | null | 3 | 0 | 0 | 0 | 3 | 0 | 5 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
CALCIUM SILICIDE | 012013-56-8 | 170,839,545 | null | [Si].[Si].[Ca] | InChI=1S/Ca.2Si | HAUJAPUPPYHUGS-UHFFFAOYSA-N | CaSi2 | 96.25 | 95.916444 | null | 0 | 0 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
SILICON SULFIDE | 013759-10-9 | 83,705 | bis(sulfanylidene)silane | [Si](=S)=S | InChI=1S/S2Si/c1-3-2 | KHDSWONFYIAAPE-UHFFFAOYSA-N | S2Si | 92.22 | 91.921069 | null | 64.2 | 18 | 0 | 0 | 2 | 0 | 3 | null | null | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
MAGNESIUM BORIDE | 012007-25-9 | 15,987,061 | null | [B].[B].[Mg] | InChI=1S/2B.Mg | PZKRHHZKOQZHIO-UHFFFAOYSA-N | B2Mg | 45.93 | 46.003652 | null | 0 | 0 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
FERROSILICON | 008049-17-0 | 91,886,646 | null | [Si]#[Si].[Fe] | InChI=1S/Fe.Si2/c;1-2 | KRMAWHGVFKZFFP-UHFFFAOYSA-N | FeSi2 | 112.02 | 111.888789 | null | 0 | 10 | 0 | 0 | 0 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
TETRAMETHYLAMMONIUM BOROHYDRATE | 016883-45-7 | 28,122 | boranuide;tetramethylazanium | [BH4-].C[N+](C)(C)C | InChI=1S/C4H12N.BH4/c1-5(2,3)4;/h1-4H3;1H4/q+1;-1 | LSSMEJCYZMCNIN-UHFFFAOYSA-N | C4H16BN | 88.99 | 89.13758 | null | 0 | 19 | 0 | 0 | 1 | 0 | 6 | null | null | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
TETRABUTYLAMMONIUM BOROHYDRIDE | 033725-74-5 | 169,536 | boranuide;tetrabutylazanium | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC | InChI=1S/C16H36N.BH4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H4/q+1;-1 | GMBOFJFPOCGSOI-UHFFFAOYSA-N | C16H40BN | 257.3 | 257.32538 | null | 0 | 116 | 0 | 0 | 1 | 12 | 18 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
N,N,N-TRIETHYLETHANAMINIUM TETRAHYDROBORATE(1-) | 017083-85-1 | 6,328,190 | null | [B-].CC[N+](CC)(CC)CC | InChI=1S/C8H20N.B/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;/q+1;-1 | UFPFKFVWHLBHCA-UHFFFAOYSA-N | C8H20BN | 141.06 | 141.16888 | null | 0 | 47 | 0 | 0 | 1 | 4 | 10 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 |
CALCIUM BOROHYDRIDE | 017068-95-0 | 10,313,052 | null | [B-].[B-].[Ca+2] | InChI=1S/2B.Ca/q2*-1;+2 | SKELNJYWRSBREH-UHFFFAOYSA-N | B2Ca | 61.7 | 61.981201 | null | 0 | 0 | 0 | 0 | 2 | 0 | 3 | null | null | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
SODIUM ACETYLIDE (NA(C2H)) | 001066-26-8 | 2,733,336 | sodium ethyne | C#[C-].[Na+] | InChI=1S/C2H.Na/c1-2;/h1H;/q-1;+1 | SFDZETWZUCDYMD-UHFFFAOYSA-N | C2HNa | 48.02 | 47.997594 | null | 0 | 10 | 0 | 0 | 1 | 0 | 3 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
CALCIUM SILICIDE (CASI) | 012013-55-7 | 6,336,872 | null | [Si]=[Ca] | InChI=1S/Ca.Si | OSMSIOKMMFKNIL-UHFFFAOYSA-N | CaSi | 68.16 | 67.939517 | null | 0 | 2 | 0 | 0 | 0 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CALCIUM METAL | 007440-70-2 | 5,460,341 | calcium | [Ca] | InChI=1S/Ca | OYPRJOBELJOOCE-UHFFFAOYSA-N | Ca | 40.08 | 39.962591 | null | 0 | 0 | 0 | 0 | 0 | 0 | 1 | null | 2714 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
NITROGEN TETROXIDE | 010544-72-6 | 25,352 | null | [N+](=O)([N+](=O)[O-])[O-] | InChI=1S/N2O4/c3-1(4)2(5)6 | WFPZPJSADLPSON-UHFFFAOYSA-N | N2O4 | 92.011 | 91.985806 | 0.4 | 91.6 | 60 | 0 | 0 | 4 | 0 | 6 | null | 70.1 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
NITROUS OXIDE | 010024-97-2 | 948 | nitrous oxide | [N-]=[N+]=O | InChI=1S/N2O/c1-2-3 | GQPLMRYTRLFLPF-UHFFFAOYSA-N | N2O | 44.013 | 44.001063 | 0.5 | 19.1 | 25 | 0 | 0 | 2 | 0 | 3 | null | -129.1 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
NITROGEN TRIFLUORIDE | 007783-54-2 | 24,553 | null | N(F)(F)F | InChI=1S/F3N/c1-4(2)3 | GVGCUCJTUSOZKP-UHFFFAOYSA-N | F3N | 71.002 | 70.998283 | 1.9 | 3.2 | 8 | 0 | 0 | 4 | 0 | 4 | null | -200 °F at 760 mmHg (NIOSH, 2024) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
OZONE | 010028-15-6 | 24,823 | ozone | [O-][O+]=O | InChI=1S/O3/c1-3-2 | CBENFWSGALASAD-UHFFFAOYSA-N | O3 | 47.998 | 47.984744 | -1.7 | 41.1 | 4 | 0 | 0 | 2 | 0 | 3 | null | -169.6 °F at 760 mmHg (EPA, 1998) | 1 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 1 |
NITROGEN TRIOXIDE | 010544-73-7 | 61,526 | N-oxonitramide | N(=O)[N+](=O)[O-] | InChI=1S/N2O3/c3-1-2(4)5 | LZDSILRDTDCIQT-UHFFFAOYSA-N | N2O3 | 76.012 | 75.990892 | -0.1 | 75.3 | 50 | 0 | 0 | 4 | 0 | 5 | null | 38 °F | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
NITRIC-15N OXIDE | 014706-82-2 | 71,310,107 | null | [15N]=[18O] | InChI=1S/NO/c1-2/i1+1,2+2 | MWUXSHHQAYIFBG-RGIGPVFXSA-N | NO | 32.999269 | 32.999269 | 0.2 | 18.1 | 2 | 0 | 0 | 1 | 0 | 2 | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
NITROSYL CHLORIDE | 002696-92-6 | 17,601 | nitrosyl chloride | N(=O)Cl | InChI=1S/ClNO/c1-2-3 | VPCDQGACGWYTMC-UHFFFAOYSA-N | ClNO | 65.46 | 64.966841 | 0.7 | 29.4 | 12 | 0 | 0 | 2 | 0 | 3 | null | 21.6 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
CHLORINE DIOXIDE | 010049-04-4 | 24,870 | null | O=Cl[O] | InChI=1S/ClO2/c2-1-3 | OSVXSBDYLRYLIG-UHFFFAOYSA-N | ClO2 | 67.45 | 66.958682 | 1.4 | 18.1 | 7 | 0 | 0 | 1 | 0 | 3 | NA (Gas) ? (Liquid) | 52 °F at 760 mmHg (NIOSH, 2024) | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
OXYGEN | 007782-44-7 | 977 | molecular oxygen | O=O | InChI=1S/O2/c1-2 | MYMOFIZGZYHOMD-UHFFFAOYSA-N | O2 | 31.999 | 31.989829 | -1.1 | 34.1 | 0 | 0 | 0 | 2 | 0 | 2 | null | -297.3 °F at 760 mmHg (USCG, 1999) | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
SODIUM PEROXIDE | 001313-60-6 | 14,803 | disodium;peroxide | [O-][O-].[Na+].[Na+] | InChI=1S/2Na.O2/c;;1-2/q2*+1;-2 | PFUVRDFDKPNGAV-UHFFFAOYSA-N | Na2O2 | 77.978 | 77.969368 | null | 46.1 | 4 | 0 | 0 | 2 | 0 | 4 | null | 657 °C, decomp | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
PERCHLORIC ACID (>/=60-</=72%) | 007601-90-3 | 24,247 | perchloric acid | OCl(=O)(=O)=O | InChI=1S/ClHO4/c2-1(3,4)5/h(H,2,3,4,5) | VLTRZXGMWDSKGL-UHFFFAOYSA-N | ClHO4 | 100.46 | 99.956336 | 2.3 | 71.4 | 114 | 0 | 1 | 4 | 0 | 5 | null | 19 °C @ 11 MM HG | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 |
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