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Formula

Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II)

CAS32993-05-8

FormulaC41H35ClP2Ru

SynonymCHLOROCYCLOPENTADIENYLBIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II), Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II),99%, Chlorocyclopentadienylbis(triphenylphosphine)rutenium(II), Chlorocyclopentadienylbis-(triphenylphosphino)-ruthenium, Cyclopentadienylbis(triphenylphosphine)ruthenium(II) Chloride, chlorocyclopentadienylbis(triphenylphosphine)ruthenium, Chlorocyclopentadienylbis(triphenylphosphine)ruthenium(II),98%, chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(?)

Molecular weight726.19

Edetate trisodium

CAS150-38-9

FormulaC10H13N2Na3O8

SynonymTrisodium EDTA, Acetic acid, (ethylenedinitrilo) tetra-, trisodium salt, Edetate trisodium, EDTA trisodium, EDTA trisodium salt, N,N-1,2-Ethanediylbis [N-(carboxymethyl) glycine], trisodium salt Ethylenediamine acetic acid trisodium salt, Ethylenediaminetetraacetic acid, trisodium salt, Trisodium edetate, Trisodium ethylenediamine tetraacetate, Trisodium hydrogen ethylene diaminetetraacetate Trisodium hydrogen (ethylenedinitrilo) tetraacetate, Trisodium versenate

log P (octanol-water)-13.15

Atmospheric OH Rate Constant1.68E-10 cm3/molecule-sec

Merck13,3545

SolubilityH2O: clear, colorless to light yellow

StabilityStable. Incompatible with strong oxidizing agents, copper, aluminium.

Melting Point237 °C

Aluminum dihydrogen phosphate

CAS13939-25-8

FormulaC12H12S2

Synonymaluminium dihydrogen triphosphate, Triphosphoric acid, aluminum salt (1:1), aluminium triphosphate, Aluminium Triphosphorate, AluMinuM Tripolyphosphate, Aluminium dihydrogen triphosphate

Molecular weight281.91

EINECS237-714-9

Molecular weight324.31

EINECS237-741-6

SMILESCC(=O)C(C(=O)C)[Al](C(C(=O)C)C(=O)C)C(C(=O)C)C(=O)C

InChI1S/3C5H8O2.Al/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;

Palladium

CAS7440-05-3

FormulaPd

Synonympalladex600, palladiumelement, palladiumoncarbon(10%)(50%wetwithwaterforsafety), PALLADIUM, PALLADIUM ON CALCIUM CARBONATE, PALLADIUM, ON CALCIUM CARBONATE, LEAD POISONED, REDUCED, PALLADIUM, ON CALCIUM CARBONATE, UNREDUCED, PALLADIUM, ON SILICA POWDER, REDUCED, Palladium

Molecular weight106.42

EINECS231-115-6

SMILES[Pd]

InChI1S/Pd

Tris(triphenylphosphine)ruthenium(II) Dichloride

CAS15529-49-4

FormulaC54H45Cl2P3Ru

SynonymRUTHENIUM(II)-TRIS(TRIPHENYLPHOSPHINE) DICHLORIDE, RUTHENIUM DICHLOROTRIS(TRIPHENYLPHOSPHINE), TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(2) DICHLORIDE, TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) CHLORIDE, TRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II) DICHLORIDE, DICHLOROTRIS(TRIPHENYLPHOSPHINE)RUTHENATE (II), DICHLOROTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II), DICHLOROTRIS(TRIPHENYLPHOSPHINO)RUTHENIUM (II), Tris(triphenylphosphine)ruthenium(II) chloride

Molecular weight958.83

EINECS239-569-7

SolubilityVery slightly soluble (with dissociation) in acetone, alcohol, chloroform, ethyl acetate, and toluene

Melting Point159 °C

SensitiveAir & Moisture Sensitive

Water solubilityinsoluble

Storage TemperatureRefrigerator

[1,2-Bis(diphenylphosphono)ethane]nickel(II) Dicholride

CAS14647-23-5

FormulaC26H24Cl2NiP2

SynonymDICHLORO[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]NICKEL(II), DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]NICKEL(II), 1,2-BIS(DIPHENYLPHOSPHINE)ETHANE NICKEL(II) CHLORIDE, [1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]DICHLORONICKEL(II), 1,2-BIS(DIPHENYLPHOSPHINO)ETHANE NICKEL(II) CHLORIDE, [1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]NICKEL(II) DICHLORIDE, 1,2-Bis(diphenylphosphinoethane)nickel(II) chloride[Ni(dppe)Cl2], 1,2-Bis-(Diphenylphosphino)EthaneDichloroNickel, 1,2-Bis(diphenylphosphino)ethane nickel(II) chloride

Molecular weight528.02

Storage TemperatureRefrigerator

Water solubilityinsoluble

Melting Point263-265 °C

Bis(acetonitrile)palladium(II) dichloride

CAS14592-56-4

FormulaC4H6Cl2N2Pd

SynonymPALLADIUM(II) CHLORIDE-DIACETONITRILE COMPLEX, PALLADIUM-BIS-ACETONITRIL-DICHLORIDE, PALLADIUM DICHLOROBIS(ACETONITRILE), TRANS-DICHLOROBIS(ACETONITRILE)PALLADIUM, TRANS-BIS(ACETONITRILE)PALLADIUM(II) CHLORIDE, DICHLOROBIS(ACETONITRILE)PALLADIUM(II), DICHLOROBIS(ACETONITRILE)PALLADIUM(III), BIS(ACETONITRILE)DICHLOROPALLADATE (II), Bis(acetonitrile)dichloropalladium(II)

Molecular weight259.43

Water solubilityinsoluble

Storage TemperatureRoom temperature.

SolubilitySoluble in acetonitrile, acetone, chloroform

Melting Point300 °C

EINECS238-637-3

Scandium(III) Trifluoromethanesulfonate

CAS144026-79-9

FormulaC3F9O9S3Sc

SynonymSC(O3SCF3)3, SCANDIUM TRIFLUOROMETHANESULFONATE, SCANDIUM TRIFLUOROMETHANESULFONATE, POLYMER-BOUND, SCANDIUM(III) TRIFLATE, SCANDIUM(III) TRIFLUOROMETHANESULFONATE, SCANDIUM(III) TRIFLUOROMETHANESULPHONATE, SCANDIUM TRIFLATE, SCANDIUM TRIFLATE RESIN, Scandium trifluoromethanesulfonate

Molecular weight492.16

Melting Point>300 °C

SensitiveHygroscopic

Water solubilitySoluble in water, alcohol and acetonitrile.

Sensitizer

CAS13933-31-8

FormulaCl2H12N4Pd; Cl2H14N4OPd

SynonymTETRAAMMINEPALLADIUM (II) CHLORIDE, TETRAAMMINEPALLADIUM(II) CHLORIDE MONOHYDRATE, Palladium(II) tetrammine chloride, TeTraamminepalladium (II) chloride aq. Soln, TETRAAMMINEPALLADIUM(II) CHLORIDE MONO-H YDRATE, 99.99+%, Tetraamminepalladium(II)chloride,metalsbasis,Pd39%min, PALLADIUM(II) TETRAAMMINE CHLORIDE, Sensitizer

Molecular weight245.45

EINECS237-489-7

Water solubilitySoluble in water.

SensitiveHygroscopic

Density1.91 g/mL at 25 °C

Melting Point120 °C (dec.)

Sodiumtetrachloropalladate(II)

CAS13820-53-6

FormulaCl4Na2Pd

Synonymdisodium,(sp-4-1)-palladate(2-tetrachloro-, disodiumpalladiumtetrachloride, disodiumtetrachloropalladate(2-), palladate(1-),tetrachloro-,sodium,trihydrate, palladiumsodiumchloridetrihydrate, sodiumchloropalladate(ii)(na2pdcl4), sodiumpalladiumchloride, tetrachloro-palladate(2-disodium, Sodium tetrachloropalladate(II)

Molecular weight294.21

EINECS237-502-6

SensitiveHygroscopic

Water solubilitySOLUBLE

BIS(CYCLOPENTADIENYL)RUTHENIUM

CAS1287-13-4

FormulaC10H10Ru; C10H10Ru 10*

SynonymRuthenocene, ruthenium,bis(?5-2,4-cyclopentadien-1-yl)-, DICYCLOPENTADIENYL RUTHENIUM, BIS(CYCLOPENTADIENYL)RUTHENIUM, RUTHENOCENE, Bis(cyclopentadienyl)ruthenium, (Ruthenocene), RUTHENOCENE 99%, Ru43.2%min, Bis(cyclopentadienyl)ruthenium,99%(99.9%-Ru)(Ruthenocene)

Molecular weight231.26

EINECS215-065-2

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

Melting Point199-201 °C

SensitiveAir & Moisture Sensitive

Norbornadiene Rhodium(I)Chloride Dimer

CAS12257-42-0

FormulaC14H16Cl2Rh2 8*

SynonymNORBORNADIENE RHODIUM(1) CHLORIDE, NORBORNADIENE RHODIUM(I) CHLORIDE DIMER, RHODIUM(I) CHLORIDE 2,5-NORBORNADIENE COMPLEX DIMER, bis[(2,3,5,6-eta)-bicyclo[2.2.1]hepta-2,5-diene]di-mu-chlorodirhodium, BICYCLO(2.2.1)HEPTA-2,5-DIENE-RHODIUM(I), Chloro(norbornadiene)rhodium(I), dimer, 99.9%, Chloronorbornadienerhodium(I)dimer,99%, di-ae-chlorobis(norbornadiene) dirhodium(i), (BICYCLO[2.2.1]HEPTA-2,5-DIENE)CHLORORHODIUM(I) DIMER

Molecular weight460.99

EINECS235-510-4

Iridium, bis[(1,2,5,6-h)-1,5-cyclooctadiene]di-m-methoxydi-

CAS12148-71-9

FormulaC18H30Ir2O2

SynonymDI-MU-METHOXOBIS(1,5-CYCLOOCTADIENE)DIIRIDIUM(I), Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I),min.98%, 1,5 cyclooctadiene(&#956, -methoxy)iridium(I) dimer, (1,5-Cyclooctadiene)(methoxy)iridium(I) dimer, Bis(1,5-cyclooctadiene)di-µ-methoxydiiridium(I), Methoxy(cyclooctadiene)iridium(I) dimer, Di-µ-methoxobis(1,5-cyclooctadiene)diiridium(I), min. 98%, DI-MU-METHOXOBIS(1,5-CYCLOOCTADIENE)DIIRIDIUM(I)

Molecular weight662.86

Palladium Hydroxide 20% on Carbon, ca.50% Water

CAS12135-22-7

FormulaH2O2Pd

SynonymESCAT 1421, ESCAT 1431, ESCAT 1471, ESCAT 1621, ESCAT 1921, ESCAT 1931, ESCAT 1951, ESCAT TM 1421, Palladium hydroxide

Molecular weight140.43

EINECS235-219-2

Formpowder

Water solubilityINSOLUBLE

Merck7060

Cinchonine

CAS118-10-5

FormulaC19H22N2O

SynonymCinchonan-9-ol, (9S)-, (9S)-Cinchonan-9-ol, D-Cinchonine, 2-Quinuclidinemethanol, a-4-quinolyl, 5-vinyl-, D-CINCHONINE, (+)-CINCHONINE, CINCHONINE, CINCHONAN-9-OL,(9S)-, (+)-cinconine, (8r,9s)-cinchonine, (9s)-cinchonan-9-o, (9S)-Cinchonan-9-ol

Molecular weight294.39

EINECS204-234-6

InChI1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13?,14?,18?,19-/m1/s1

Melting Point260-263 °C

StabilityStable, but may be light sensitive. Incompatible with strong oxidizing agents.

Water solubilityInsoluble

Merck14,2287

SensitiveLight Sensitive

BRN Number89689

Alpha224 º (c=0.5, alcohol)

Refractive Index223 ° (C=0.5, EtOH)

[(R)-(+)-2,2''-Bis(diphenylphosphino)-1,1''-binaphthyl]palladium(II) chloride

CAS115826-95-4

FormulaC44H32Cl2P2Pd

Synonym[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II) CHLORIDE, [(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYLPALLADIUM(II) CHLORIDE, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]palladium(II) chloride, PALLADIUM, [1,1''-(1R)-[1,1''-BINAPHTHALENE]-2,2''-DIYLBIS[1,1-DIPHENYLPHOSPHINE-.KAPPA.P]]DICHLORO-, (SP-4-2)-, (R )-(+)-2,2-BIS(DIPHENYLPHOSPHINO)-1,1-BINAPHTHYL]PALLADIUM()CHLORIDE, Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), min. 98%, Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladiuM(II),Min.98%, [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride

Molecular weight800.00

SensitiveMoisture Sensitive

Tetrapropylammonium Perruthenate (TPAP)

CAS114615-82-6

FormulaC12H28NO4Ru

SynonymTETRAPROPYLAMMONIUM PERRUTHENATE, TETRA-N-PROPYLAMMONIUM PERRUTHENATE, TETRA-N-PROPYLAMMONIUM PERRUTHENATE (VII), TPAP, Tetrapropylammoniumperruthenate,min.97%TPAP, 1-Propanaminium, N,N,N-tripropyl-, (T-4)-tetraoxoruthenate(1-), Tetrapropylammonium Perruthenate (TPAP), Tetra-n-propylammonium perruthenate(VII), 98+%, TETRAPROPYLAMMONIUM PERRUTHENATE

Molecular weight351.43

(S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole

CAS112022-81-8

FormulaC18H20BNO

Synonym(S)-1-METHYL-3,3-DIPHENYL-TETRAHYDRO-PYRROLO[1,2C][1,3,2]OXAZABOROLE, (S)-5,5-DIPHENYL-2-METHYL-3,4-PROPANO-1,3,2-OXAZABOROLIDINE, (S)-(-)-2-METHYL-CBS-OXAZABOROLIDINE, (S)-2-METHYL-CBS-OXAZABOROLIDINE, (S)-2-METHYL-CBS-OXAZABOROLIDINE MONOHYDRATE, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-3,3-DIPHENYL-1-METHYLTETRAHYDRO-1H,3H-PYRROLO[1,2-C][1,3,2]OXAZABOROLE, (S)-3,3-DIPHENYL-1-METHYLTETRAHYDRO-3H-PYRROLO-[1,2-C][1,3,2]OXAZABOROLE

Molecular weight277.17

SensitiveAir & Moisture Sensitive

Melting Point115-117°C

Density0.93 g/mL at 20 °C

Water solubilityHydrolyzes in water.

Boiling Point111 °C

BRN Number8492123

Flash Point40 °F

Storage TemperatureRefrigerator

Refractive Index-68 ° (C=1, MeOH)

Manganese(II) chloride

CAS7773-01-5

FormulaCl2Mn

SynonymMANGANESE CHLORIDE, MANGANESE DICHLORIDE, MANGANESE(II) CHLORIDE, MANGANOUS CHLORIDE, di-manganesechlorid, Manganese bichloride, Manganese bister, Manganese chloride (MnCl2), Manganese chloride, CCRIS 6882, EC 231-869-6, EINECS 231-869-6, HSDB 2154, Manganese bichloride, Manganese dichloride, Manganous chloride, NSC 9879, Scacchite, UNII-6YB4901Y90, Manganese chloride, Manganese chloride (MnCl2), Manganese dichloride, Manganese(II) chloride (1:2), Superlist Names Manganese chloride, Manganese dichloride, Manganese(II) chloride, Manganese chloride (ous), anhydrous, Manganese chloride (INCI), Manganese (II) chloride (12), Manganese dichloride, Manganous chloride

EINECS231-869-6

SMILES[Mn](Cl)Cl

Formflakes

SolubilityH2O: soluble

StabilityStable, but moisture sensitive. Incompatible with strong acids, reactive metals, hydrogen peroxide.

Merck14,5728

Water solubility723 g/L (25 ºC)

Melting Point652 °C

Flash Point1190°C

Boiling Point1190 °C

Density2.98 g/mL at 25 °C

Storage Temperature2-8°C

SensitiveHygroscopic

Molecular weight125.84

Palladium(II) cyanide

CAS2035-66-7

FormulaC2N2Pd

Synonympalladiumcyanide(pd(cn)2), PALLADIUM CYANIDE, PALLADIUM (II) CYANIDE, Palladiumcyanideyellowpowder, palladium dicyanide, PALLADIUM(II) CYANIDE, 99.9%, PALLADIUM (II) CYANIDE 98+%, Palladium(II) cyanide, 99+%, PALLADIUM (II) CYANIDE

EINECS217-999-6

Molecular weight158.45

3-butyl-1,2-dimethyl-imidazole

CAS98892-75-2

FormulaC9H17ClN2

Synonym1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM CHLORIDE, 3-BUTYL-1,2-DIMETHYL-IMIDAZOLE, 1-Butyl-2,3-dimethylimidazolium chloride,98+%, 1-Butyl-2,3-diMethyl-1H-iMidazol-3-iuM chloride, 1-Butyl-2,3-dimethylimidazolium chloride >=97.0% (HPLC/AT), BDMIMCl, 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM CHLORIDE

Molecular weight188.70

Tetraethylammonium hexafluorophosphate

CAS429-07-2

FormulaC8H20F6NP

SynonymTETRAETHYLAMMONIUM HEXAFLUOROPHOSPHATE, tetraethyl-ammoniuhexafluorophosphate(1-), TETRAETHYLAMMONIUM HEXAFLUOROPHOSPHATE, ELECTROCHEM. GRADE, tetraethylazanium hexafluorophosphate, Tetraethylammonium hexafluorophosphate puriss., electrochemical grade, >=99.0% (T), Tetraethylammonium hexafluorophosphate 99%, N2,2,2,2PF6

Molecular weight275.22

EINECS207-056-7

Titanium(IV) methoxide

CAS992-92-7

FormulaC4H12O4Ti

SynonymTITANIUM (IV) TETRA METHOXIDE, TITANIUM METHOXIDE, TITANIUM(IV) METHOXIDE, titanium tetra(methanolate), TITANIUM(IV) METHOXIDE, 99.99+%, Titanium(IV)methoxide,95%, methyl orthotitanate, methyl titanate(iv)

Molecular weight172.00

EINECS213-596-4

Flash Point58 °F

Melting Point200-210 °C

Boiling Point243°C/52mm

SolubilitySlightly soluble in organic solvents.

SensitiveMoisture Sensitive

Magnesium nitrate hexahydrate

CAS13446-18-9

FormulaH12MgN2O12; N2O6.Mg.6H2O

Synonymdusicnanhorecnaty, Magnesium(II)nitrate(1:2),hexahydrate, magnesiumdinitratehexahydrate, nitricacid,magnesiumsalt,hexahydrate, Nitricacidmagnesiumsalthexahydrate, MAGNESIUM ATOMIC ABSORPTION SINGLE ELEMENT STANDARD, MAGNESIUM ATOMIC SPECTROSCOPY STANDARD, MAGNESIUM ATOMIC ABSORPTION STANDARD, Dusicnan horecnaty, Dusicnan horecnaty [Czech], Magnesium dinitrate hexahydrate, Magnesium nitrate hexahydrate, Nitric acid, magnesium salt, hexahydrate, UNII-V85K20LJMK, Systematic Name Magnesium(II) nitrate (1:2), hexahydrate, Registry Numbers CAS Registry Number 13446-18-9, FDA UNII V85K20LJMK, System Generated Number 0013446189, Molecular Formulas ?Molecular Formula N2-O6.Mg.6H2-O, Molecular Formula Fragments COMPONENT, H2-O, Mg, N2-O6, Magnesium nitrate hexahydrate

Molecular weight256.41

EINECS231-104-6

SMILES[Mg+2].[N+](=O)([O-])[O-].O.[N+]([O-])([O-])=O.O.O.O.O.O

SolubilityH2O: 1 M at 20 °C, clear, colorless

Melting Point89 °C

Vapor Density6

SensitiveHygroscopic

Water solubility420 g/L (20 ºC)

Vapor Pressure1 mm Hg ( 621 °C)

Flash Point-26 °F

StabilityStable. Strong oxidizer - contact with organic material may lead to fire. Do not store near combustible materials. Incompatible with combustible materials, organics, strong reducing agents.

Merck14,5674

Formturnings

Storage Temperature2-8°C

Boiling Point330 °C

Flash Point-26 °F

Density1.63

Manganese naphthenate

CAS1336-93-2

Formula2(C11H7O2).Mn

Synonymnaphthenicacids,manganesesalts, MANGANESE(II) NAPHTHENATE, MANGANESE NAPHTHENATE, NAPHTHENIC ACID MANGANESE SALT, manganous naphthenate, MANGANESE NAPHTHENATE, 56% IN MINERAL SPIRITS (6% MN), Manganese(II) naphthenate, 56% w/w in mineral spirits, 6-10% Mn, Manganese Naphthenate (Mn ca. 6%), Manganese naphthenate, Manganese(II) naphthenate

Molecular weight397.29

EINECS215-650-2

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