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Product name

CAS

Formula

Cobalt(II) oxide

CAS1307-96-6

FormulaCoO

SynonymCobalt black, Cobalt monooxide, Cobalt (2) oxide, Cobalt monoxide, CI pigment black 13, Cobalt oxide, Cobalt monoxide Cobaltous oxide, Cobalt oxide (ous), CI 77322, Cobalt (II) oxide, Monocobalt oxide Pigment black 13

Molecular weight74.93

SMILESO=[Co]

InChI1S/Co.O

Bis(cyclopentadienyl)chromium

CAS1271-24-5

FormulaC10H10Cr

SynonymBis(cyclopentadiene)chromium, Chromium, dicylopentadienyl-, Bis (cyclopentadiene) chromium II, Chromocene, UNII-FI251W8B1L, Di-pi-cyclopentadienylchromium, Di((eta-5)-cyclopentadienyl)chromium, Chromium, di-pi-cyclopentadienyl- Chromocene, Bis (cyclopentadienyl) chromium, Chromium, dicyclopentadienyl-, bis(?5-cyclopenta-2,4-dien-1-yl)chromium, Bis (cyclopentadienyl) chromium II, Dicyclopentadienylchromium, Bis (cyclopentadiene) chromium, Bis(cyclopentadienyl)chromium(II), Bis(cyclopentadienyl)chromium, Bis(eta5-cyclopenta-2,4-dien-1-yl)chromium, Bis(cyclopentadiene)chromium(II), CCRIS 5974, EINECS 215-036-4

Molecular weight182.18

SMILESC=1C=C[CH-]C1.C=1C=C[CH-]C1.[Cr+2]

InChI1S/2C5H5.Cr/c2*1-2-4-5-3-1;/h2*1-5H;

Zirconium(IV) Chloride

CAS10026-11-6

FormulaCl4Zr

SynonymZirconium tetrachloride solid, Zirconium (IV) chloride, Zirconium chloride (ZrCl4), (T-4)-, Superlist Names UN2503, UNII-Z88176T871, Zirconium chloride, tetra-, EINECS 233-058-2, EC 233-058-2, Zirconium tetrachloride [UN2503] [Corrosive], Zirconium chloride, (T-4)-, Zirconium (IV) chloride (14), Tetrachlorozirconium, Zirconium(IV) chloride (1:4), Zirconium chloride, HSDB 2531, Zirconium tetrachloride, Zirconium chloride (ZrCl4)

Molecular weight233.04

SMILES[Zr](Cl)(Cl)(Cl)Cl

Magnesium trifluoromethanesulfonate

CAS60871-83-2

FormulaC2F6MgO6S2

SynonymMAGNESIUM TRIFLUOROMETHANESULFONATE, Magnesiumtrifluoromethanesulfonate,min.98%(Magnesiumtriflate), MAGNESIUM TRIFLUOROMETHANESULFONATE 98+% (MAGNESIUM TRIFLATE), Magnesiumtrifluoromethanesulfonate,98%, MAGNESIUM TRIFLUOROMETHANESULPHONATE, TRIFLUOROMETHANESULFONIC ACID MAGNESIUM SALT, MAGNESIUM TRIFLATE, Magnesium trifluoromethanesulphonate 97%

Molecular weight322.44

BRN Number705578

SensitiveHygroscopic

Water solubilitySoluble in water.

Melting Point=300 °C

1,2,3-trimethylimidazolium methylsulfate

CAS65086-12-6

FormulaC7H14N2O4S

SynonymBASIONIC(R) ST 99, BASIONIC(TM) ST 99, MMMIM MEOSO3, BASIONIC? ST 99, 1,2,3-TRIMETHYLIMIDAZOLIUM METHYLSULFATE [TRIMLM] [MESO4], 1,2,3-Trimethylimidazoliummethanesulfonate,98%[TriMIM][MeSO4], 1,2,3-TRIMETHYLIMIDAZOLIUM METHYL SULFATE, 1,2,3-Trimethylimidazolium methanesulfonate

Molecular weight222.26

(R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine

CAS109838-85-9

FormulaC9H16N2O2

Synonym(R)-2,5-DIMETHOXY-3-ISOPROPYL-3,6-DIHYDROPYRAZINE, BISLACTIMETHER, (2R)-(-)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (R)-2,5-DIHYDRO-3,6-DIMETHOXY-2-ISOPROPYLPYRAZINE, (R)-2-Isopropyl-3,6-dimethoxy-2,5-dihydropyrazine, SCHOELLKOPF-HARTWIG-REAGENT, Pyrazine, 2,5-dihydro-3,6-dimethoxy-2-(1-methylethyl)-, (2R)- (9CI), 2R-(-)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazin

Molecular weight184.24

SolubilitySoluble in Chloroform and Ethanol

Flash Point85 °C

Alpha-102 º (c=1%, EtOH)

Density1.028 g/mL at 20 °C

Potassium trifluoromethanesulfonate

CAS2926-27-4

FormulaCF3KO3S

SynonymPOTASSIUM TRIFLUOROMETHANESULFONATE, Potassium trifluoromethanesulfonate, pure, 99%, POTASSIUM TRIFLUOROMETHANESULPHONATE, Potassiumtrifluoromethanesulphonate99%, Potassium trifluoromethanesulphonate 99%, POTASSIUM TRIFLUOROMETHANESULFONIC ACID, POTASSIUM TRIFLATE, TRIFLUOROMETHANESULFONIC ACID POTASSIUM SALT

Molecular weight188.17

Water solubilitySoluble in water.

SensitiveHygroscopic

Chromic nitrate

CAS13548-38-4

SynonymNitric acid, chromium (3+) salt, CHROMIC NITRATE 9H2O, Chromium trinitrate, Nitricacid,chromium(3+)salt, EINECS 236-921-1, Chromium (III) nitrate, Chromium(III) nitrate, Nitric acid, chromium (3), Nitric acid, chromium(3+) salt, Chromium nitrate [UN2720] [Oxidizer], EC 236-921-1, chromium(iii)ionstandardsol.fluka, CHROMIC NITRATE NONAHYDRATE, UNII-C6H0RE016B, Nitric acid, chromium(3+) salt (3:1), Chromium (3+) nitrate, Superlist Names Chromic nitrate [Chromium and chromium compounds], nitricacid,chromium(3++)salt, CHROMIUM NITRATE, NONAHYDRATE, CHROMIUM NITRATE, Chromic nitrate, UN2720

Molecular weight400.15

EINECS236-921-1

SMILES[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cr+3]

Density1.00 g/mL at 20 °C

Merck13,2246

Melting Point60 °C

Water solubilitySoluble

1,2-Diaminocyclohexane, mixture of cis and trans

CAS694-83-7

FormulaC6H14N2

Synonym1,2-Cyclohexanediamine, Cyclohexanediamine1,2-cyclohexanediamine, DACH, DCH-99, 1,2-DCH, Diaminocyclohexane, 1,2-Diaminocyclohexane, 1,2-Diaminocyclohexane,c&t, cyclohex-1,2-ylenediamine

Molecular weight114.19

InChI1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2

3-(Diethylamino)-1,2-Propanediol

CAS621-56-7

FormulaC7H17NO2

Synonym1,2-Propanediol, 3-(diethylamino), NSC 97206, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, 3-Diethylamino-propanediol-1,2, 3-(Diethylamino) propane-1,2-diol, EINECS 210-693-3, 3-(diethylamino)propane-1,2-diol

Molecular weight147.22

SMILESN(C[C@@H](O)CO)(CC)CC

InChI1S/C7H17NO2/c1-3-8(4-2)5-7(10)6-9/h7,9-10H,3-6H2,1-2H3

1-Butyl-2,3-Dimethylimidazolium Hexafluorophosphate

CAS227617-70-1

FormulaC9H17F6N2P

Synonym1-Butyl-2,3-diMethyl-1H-iMidazol-3-iuM hexafluorophosphate(V), 3-BUTYL-1,2-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE, 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXFLUOROPHOSPHATE, 1-Butyl-2,3-dimethylimidazolium hexaflourophosphate, 1-Butyl-2,3-dimethylimidazolium hexafluorophosphate ,99%, 3-(But-1-yl)-1,2-dimethyl-1H-imidazol-3-ium hexafluorophosphate, 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE, 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM HEXAFLUOROPHOSPHATE 97+% T

Molecular weight298.21

Raney Nickel Catalyst

CAS7440-02-0

FormulaNi

SynonymNickel, CI 77775, ARGENTI NITRAS, Nickel particles, Nickel catalysts, Nickel dust, BETZ 0207, ACTIMET C, CHLORIDE TITRANT, SILVER NITRATE R1, 42.5 G/L, Raney nickel, SILVER(I) NITRATE, Nickel sponge Raney alloy, ACTIMET 8040P, SILVER NITRATE STANDARD

Molecular weight58.69

EINECS231-853-9

InChI1S/Ni

Water solubilityIt is insoluble in water.

Vapor Density5.8

StabilityStable in massive form. Powder is pyrophoric - can ignite spontaneously. May react violently with titanium, ammonium nitrate, potassium perchlorate, hydrazoic acid. Incompatible with acids, oxidizing agents, sulfur.

Storage TemperatureFlammables area

Formwire

Melting Point212 °C (dec.)

Boiling Point2732 °C

Merck8107

Density8.9

Tetra-n-butylammonium sulfate

CAS2472-88-0

FormulaC32H72N2O4S

SynonymTetrabutylammonium sulfate solution, bis(tetrabutylammonium) sulphate, BIS(TETRABUTYLAMMONIUM) SULFATE, TETRA-N-BUTYLAMMONIUM SULFATE, TETRABUTYLAMMONIUM SULFATE, bis(tetrabutylammonium)sulfatesol., Bis(tetrabutylammonium) sulfate solution, LOW UV IPC(TM) A, TETRABUTYLAMMONIUM SULFATE

Molecular weight580.99

EINECS219-593-4

1,1''-Binaphthyl-2,2''-diyl hydrogen phosphate

CAS35193-63-6

FormulaC20H13O4P

Synonym(+/-)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL HYDROGENPHOSPHATE, (R)-4-HYDROXY DINAPHTHO[2,1-D:1',2'-F][1,3,2]-DIOXAPHOSPHEPIN-4-OXID, (R)-(-)-2,2'-DIHYDROXY-1,1'-BINAPHTHYL HYDROGENPHOSPHATE, 2-HYDROXY-2LAMBDA5-DINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-2-ONE, (R)-4-HYDROXYDINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-OXIDE, 1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, (+/-)-1,1'-BINAPHTHYL-2,2'-DIYL HYDROGENPHOSPHATE, 4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular weight348.29

EINECS252-425-8

Melting Point=300 °C

Water solubilityExtremely low soluble in water.

Tetra-n-hexylammonium iodide

CAS2138-24-1

FormulaC24H52IN

SynonymN,N,N-Trihexyl-1-hexaneaminium·iodide, Tetrahexylammonium iodide,99%, TETRA-N-HEXYLAMMONIUM IODIDE, TETRAHEXYLAMMONIUM IODIDE, Tatre-n-hexylammonium Iodide, 1-Hexanaminium, N,N,N-trihexyl-, iodide, Tetrahexylaminium·iodide, TETRAHEXYLAMMONIUM IODIDE REAGENT

Molecular weight481.58

EINECS218-382-4

Melting Point99-101 °C

SensitiveHygroscopic

Tetra-n-hexylammonium bromide

CAS4328-13-6

FormulaC24H52BrN

Synonym1-Hexanaminium, N,N,N-trihexyl-, bromide, N,N,N-trihexyl-1-hexanaminiumbromide, TETRAHEXYLAMMONIUM BROMIDE, FOR IPC, TETRAHEXYLAMMONIUM BROMIDE, tetra-n-Hexylammonium bromide, n,n,n-trihexyl-1-hexanaminiubromide, TetrahexylammoniumBromide99%, Tetrahexylammonium Bromide 99%

Molecular weight434.58

EINECS224-363-1

InChI1S/C24H52N.BrH/c1-5-9-13-17-21-25(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4;/h5-24H2,1-4H3;1H/q+1;/p-1

BRN Number3637302

Melting Point99-100 °C

SensitiveHygroscopic

Diethylaluminum ethoxide

CAS1586-92-1

FormulaC6H15AlO

SynonymDIETHYLALUMINUM ETHOXIDE, DEAL-E, DIETHYLALUMINUM ETHOXIDE, 25 WT. % (1.6M ) SOLUTION IN TOLUENE, ethoxydiethylaluminium, ethoxydiethyl-aluminu, DIETHYLALUMINIUM ETHOXIDE, Aluminum, ethoxydiethyl-, Ethoxydiethylaluminum, dlethylaluminumethoxide, ethoxydiethyl-Aluminum

Molecular weight130.16

EINECS216-447-1

3,5-Difluorobenzyl Bromide

CAS141776-91-2

FormulaC7H5BrF2

Synonymà-bromo-3,5-difluorotoluene, 2-Benzyloxy-5-formylphenylboronic acid, 3,5-Difluorobenzylbromide98%, ALPHA-BROMO-3,5-DIFLUOROTOLUENE, 1-(BROMOMETHYL)-3,5-DIFLUOROBENZENE, 3,5-Difluorobenzyl bromide 98%, 3,5-DIFLUOROBENZYL BROMIDE, a-bromo-3,5-difluorotoluene

InChI1S/C7H5BrF2/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2

SensitiveLachrymatory

Molecular weight207.02

Flash Point179 °F

BRN Number7422062

Boiling Point65 °C4.5 mm Hg

Density1.6 g/mL at 25 °C

Ruthenium

CAS7440-18-8

FormulaRu

SynonymRu, Rutherium black, RUTHENIUM METAL, RUTHENIUM SINGLE ELEMENT STANDARD, RUTHENIUM SPONGE, RUTHENIUM STANDARD, RUTHENIUM PLASMA EMISSION SPECTROSCOPY STANDARD, RUTHENIUM PLASMA EMISSION STANDARD

Molecular weight101.07

EINECS231-127-1

InChI1S/Ru

Water solubilityinsoluble

Storage TemperatureFlammables area

Formsponge

Merck8299

Melting Point2310 °C

StabilityStable. Powder is highly flammable.

SensitiveLachrymatory

Density1.025 g/mL at 25 °C

Boiling Point3900 °C

Lanthanum(III) Trifluoromethanesulfonate

CAS52093-26-2

FormulaC3F9LaO9S3

SynonymTRIFLUOROMETHANESULFONIC ACID LANTHANUM(III) SALT, LANTHANUM TRIFLATE, LANTHANUM(III) TRIFLATE, LANTHANUM TRIFLUOROMETHANESULFONATE, TRIFLUOROMETHANESULFONIC ACID LANTHANUM SALT, LANTHANUM TRIFLUOROMETHANESULPHONATE, Lanthanum(III) trifluoromethanesulfonate, 99.999% metals basis, LANTHANUM(III) TRIFLUOROMETHANESULFONATE

Molecular weight586.11

SensitiveHygroscopic

Storage TemperatureRefrigerator

BRN Number9009103

Tetramethylphosphonium bromide

CAS4519-28-2

FormulaC4H12BrP

SynonymNSC 617067, TETRAMETHYLPHOSPHONIUM BROMIDE, Tetramethylphosphoniumbromide,98%

Molecular weight171.02

Bis(cyclopentadienyl)zirconium hydridochloride

CAS37342-97-5

FormulaC10H11ClZr

SynonymDI(CYCLOPENTADIENYL)ZIRCONIUM CHLORIDE HYDRIDE, SCHWART'S REAGENT, SCHWARTZ' REAGENT, BIS(CYCLOPENTADIENYL)ZIRCONIUM(IV) CHLORIDE HYDRIDE, BIS(CYCLOPENTADIENYL)ZIRCONIUM HYDRIDOCHLORIDE, BIS(CYCLOPENTADIENYL)ZIRCONIUM CHLORIDE HYDRIDE, SCHWARTZ'S REAGENT, SCHWARTZ REAGENT

Molecular weight257.87

EINECS253-479-5

SMILESCl.C1C=CC=C1[Zr]C2=CC=CC2

Water solubilityreacts

Merck14,8396

Storage Temperature2-8°C

Melting Point300 °C

SensitiveLight, Air & Moisture Sensitive

Dichlorophenylphosphine

CAS644-97-3

FormulaC6H5Cl2P

SynonymUN 2798, Phenyldichlorophosphine, dichlorophenyl-phosphin, Phenylphosphine dichloride, Phosphine, dichlorophenyl-, benzenephosphorusdichloride[qr], phenylphosphonousaciddichloride, p,p-Dichlorophenylphosphine, Phenyl phosphorus dichloride, Benzene phosphinic acid, Benzenephosphonous dichloride, BPA, phenylphosphinedichloride, Phenylphosphonous dichloride, Phosphonous dichloride, P-phenyl-, Benzene phosphorus dichloride, Phenylphosphonous acid dichloride, NSC 66478, Dichlorophenylphosphine, phenyl-phosphonousdichlorid

Molecular weight178.98

EINECS211-425-8

SMILESClP(Cl)c1ccccc1

InChI1S/C6H5Cl2P/c7-9(8)6-4-2-1-3-5-6/h1-5H

SensitiveMoisture Sensitive

Water solubilityReacts

Refractive Index1.597

Boiling Point222 °C759 mm Hg

Melting Point-51 °C

Density1.319 g/mL at 25 °C

BRN Number508189

Flash Point>230 °F

Tributylphosphine

CAS998-40-3

FormulaC12H27P

SynonymPHOSPHINE, TRIBUTYL, TBUP, Tri-n-butyl phosphine, tris(butyl)phosphine, TRI-N-BUTYLPHOSPHINE, PHOSPHORUS TRI-N-BUTYL, Tributyl phosphane, Tributylphosphane, Tributylphosphorus, TRIBUTYLPHOSPHINE, Tributyl phosphine, Tributylfosfin, (n-C4H9)3P, Phosphine, tributyl-

Molecular weight202.32

EINECS213-651-2

SMILESCCCCP(CCCC)CCCC

InChI1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3

Melting Point-65 °C

Water solubilityinsoluble

SensitiveMoisture Sensitive/Air Sensitive

Refractive Index1.462

StabilityStable, but pyrophoric - spontaneously inflammable in air. Incompatible with oxidizing agents. Moisture sensitive.

Flash Point99 °F

Formliquid

Storage Temperature2-8°C

Vapor Density9

BRN Number1738261

Boiling Point150 °C50 mm Hg

Density0.81 g/mL at 25 °C

Tetrabutylammonium Chloride Hydrate

CAS37451-68-6

FormulaC16H38ClNO

SynonymTETRABUTYLAMMONIUM CHLORIDE HYDRATE, Tetrabutyl ammonium chloride hydrate, TETRABUTYLAMMONIUM CHLORIDE, HYDRATE 98%, TETRABUTYLAMMONIUM CHLORIDE, MONOHYDRATE, TetrabutylammoniumchlorideH2O, Tetra-n-butylammonium chloride hydrate

Molecular weight295.93

EINECS214-195-7

SMILESO.[Cl-].CCCC[N+](CCCC)(CCCC)CCCC

Melting Point41-44 °C

SensitiveHygroscopic

Flash Point>230 °F

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