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Formula

Tetramethylammonium Silicate

CAS53116-81-7

FormulaC16H48N4O4Si

SynonymTETRAMETHYLAMMONIUM SILICATE, tetramethylammonium silicate solution, TETRAMETHYLAMMONIUM SILICATE SOLUTION, 1 5-20% IN WATER, TETRAMETHYLAMMONIUM SILICATE, 15-20 WT. % SOLUTION IN WATER, 99.99+%, Tetramethylammoniumsilicate,16%w/vaq.soln., TETRAMETHYLAMMONIUM SILICATE, 18% AQUEOUS SOLUTION, TETRAMETHYLAMMONIUM SILICATE: 16-20% IN WATER, Tetramethylammonium silicate, 45% w/v Aqueous Colloidal Solution

Molecular weight388.66

Tetraethylammonium Acetate Tetrahydrate

CAS67533-12-4

FormulaC10 H23 N O2 . 4 H2 O

SynonymTETRAETHYLAMMONIUM ACETATE TETRAHYDRATE, 99, Ethanaminium, N,N,N-triethyl-, acetate, tetrahydrate, Tetraethylammonium acetate tetrahydrate 99%, TetraethylaMMoniuM acetate tetrahydrate, 99% 25GR, TETRAETHYLAMMONIUM ACETATE TETRAHYDRATE, 99

Molecular weight261.35

EINECS214-687-1

Stannous Trifluoromethanesulphonate

CAS62086-04-8

FormulaC2F6O6S2Sn

SynonymTIN TRIFLATE, TIN TRIFLUOROMETHANESULFONATE, TIN(II) TRIFLATE, TIN(II) TRIFLUOROMETHANESULFONATE, TIN(II) TRIFLUOROMETHANESULPHONATE, STANNOUS TRIFLUOROMETHANESULFONATE, TRIFLUOROMETHANESULFONIC ACID TIN(2) SALT, TRIFLUOROMETHANESULFONIC ACID TIN(II) SALT, TIN(II) TRIFLUOROMETHANESULFONATE

Molecular weight416.85

Melting Point=300 °C

FormPowder

Storage TemperatureRefrigerator

Water solubilityInsoluble in water.

SensitiveMoisture Sensitive

ColorWhite to yellow

Melting Point=300 °C

Latex, Polyvinyl Acetate

CAS9003-20-7

Formula[CH2CHCOOCH3]n

SynonymPOLY(VINYL ACETATE) HYDROLYZED, POLY(VINYL ACETATE), 76res, aceticacid,vinylester,polymer, Aceticacidethenylester,homopolymer, aceticacidethenylesterhomopolymer, aceticacidvinylester,polymers, asahisol1527, POLY(VINYL ACETATE), Polyvinyl acetate, Acetic acid, ethenyl ester, homopolymer, Acetic acid, vinyl ester, polymer, Acetic acid vinyl ester polymers, Ethenyl acetate, homopolymer, Poly (vinylacetate) Polyvinyl acetate homopolymer, Polyvinyl acetate resin, PVA, PVAc, Vinyl acetate homopolymer Vinyl acetate polymer, Vinyl acetate resin

EINECS203-545-4

Diisopinocampheyl Chloroborane

CAS85116-37-6

FormulaC20H34BCl

Synonym(-)-b-chlorodiisopinocampherylborane, (-)-diisopinocampheylchloroborane,(-)-dpc,inheptanes, (-)-diisopinocampheylchloroborane,(-)-dpc,inhexanes, (-)-BETA-CHLORODIISOPINOCAMPHEYLBORANE, (-)-B-DIISOPINOCAMPHEYL-CHLOROBORANE, (-)-B-CHLORODIISOPINOCAMPHENYLBORANE, (-)-B-CHLORODIISOPINOCAMPHEYLBORANE, (-)-DIP-CHLORIDE, (-)-Diisopinocampheyl chloroborane

Molecular weight320.75

Density0.954 g/mL at 25 °C

Boiling Point66-69°C

Melting Point52-56 °C

Refractive Index-51 ° (C=neat)

Flash Point82 °F

Storage Temperature2-8°C

Dihydroquinine Hydrobromide

CAS85153-19-1

FormulaC20H29BrN2O3

SynonymHYDROQUININE HYDROBROMIDE HYDRATE, DHQ HYDROBROMIDE HYDRATE, (8alpha,9R)-10,11-dihydro-6'-methoxycinchonan-9-ol monohydrobromide, HYDROQUININE HYDROBROMIDE HYDRATE

Molecular weight425.36

EINECS285-797-5

Dichloro(Pentamethylcyclopentadienyl)Rhodium (III) Dimer

CAS12354-85-7

FormulaC20H30Cl4Rh2; C20H30Cl4Rh2 10*

SynonymDi-µ-chlorodichlorobis(pentamethyl-p-cyclopentadienyl)dirhodium, Di-mu-chlorodichlorobis(pentamethyl-pi-cyclopentadienyl)dirhodium, Rhodium, di-mu-chlorodichlorobis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]di-, DI-MU-CHLORODICHLOROBIS-(PENTAMETHYLCYCLOPENTADIENYL)DIRHODATE, DICHLOROPENTAMETHYLCYCLOPENTADIENYLRHODIUM(III) DIMER, BIS[(PENTAMETHYLCYCLOPENTADIENYL)DICHLORO-RHODIUM], PENTAMETHYLCYCLOPENTADIENYLRHODIUM CHLORIDE DIMER, PENTAMETHYLCYCLOPENTADIENYLRHODIUM(III) CHLORIDE DIMER, PENTAMETHYLCYCLOPENTADIENYLRHODIUM(III)&, Bis[(pentamethylcyclopentadienyl)dichloro-rhodium]

Molecular weight618.08

InChI1S/2C10H15.2ClH.2Cl.2Rh/c2*1-6-7(2)9(4)10(5)8(6)3;;;;;;/h2*1-5H3;2*1H;;;;/q;;;;;;2*+1/p-2

Chloro(Pentamethylcyclopentadienyl)Ruthenium (II) Tetramer, Min 95%

CAS113860-07-4

FormulaC40H60Cl4Ru4

SynonymCHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(II) TETRAMER, Chloro(pentamethylcyclopentadienyl)ruthenium(II)tetramer,min.95%, Chloro(pentamethylcyclopentadienyl)ruthenium(II) tetramer, min. 95%, Chloro(pentaMethylcyclopentadienyl)rutheniuM(II) tetraMer,95% (Cp*RuCl)4, Ruthenium, tetra-m3-chlorotetrakis[(1,2,3,4,5-h)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]tetra-, Tetrachlorotetrakis(pentamethylcyclopentadienyl)tetraruthenium, CHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(II) TETRAMER

Catalysts, Platinum

CAS7440-06-4

FormulaPt

SynonymASBESTOS PLATINIZED, ESCAT TM 2351, ESCAT TM 2371, ESCAT TM 2421, ESCAT TM 2431, ESCAT TM 2441, ESCAT TM 2621, ESCAT TM 2931, Platinum, Platinum, CI 77795, Liquid bright platinum, Platinum black, Platinum sponge

Molecular weight195.08

EINECS231-116-1

InChI1S/Pt

Flash Point3825°C

Boiling Point3827 °C

Formwire

Refractive Index1.347

Merck14,7529

Storage TemperatureFlammables area

Melting Point1772 °C

Water solubilityInsoluble

Density21.45 g/cm 3

SolubilitySoluble in hot aqua regia.

StabilityStable. Platinum black is highly flammable.

Carbonyl(Dihydro)Tris(Triphenylphosphine)Ruthenium (II)

CAS25360-32-1

FormulaC55H45OP3Ru

SynonymRUTHENIUM DIHYDRIDO CARBONYL TRIS (TRIPHENYLPHOSPHINE), CARBONYLDIHYDRIDOTRIS(TRIPHENYLPHOSPHINE)RUTHENIUM(II), CARBONYL(DIHYDRIDO)TRIS(TRIPHENYLPHOSPINERUTHENIUM(II)), CARBONYLDIHYDRIDO TRIS(TRIPHONYLPHOSPHANE)RUTHENIUM(II), Dihydridocarbonyltris(triphenylphosphine) ruthenium, Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II),99%, Carbonyl(dihydrido)tris(triphenyl phosphine)ruthenium, Dihydridocarbonyltris-(triphenylphosphino)-ruthenium, Carbonyldihydrotris(triphenylphosphine)ruthenium

Molecular weight915.94

Bis(norbornadiene)rhodium (i) Tetrafluoroborate

CAS36620-11-8

FormulaC14H16BF4Rh

SynonymBIS[ETA-(2,5-NORBORNADIENE)]RHODIUM(I) TETRAFLUOROBORATE, BIS(NORBORNADIENE)RHODIUM (I) TETRAFLUOROBORATE, BIS(NORBORNADIENE)RHODIUM(I) TETRAFLUOR&, Bis(norbornadiene)rhodium(I)tetrafluoroborate,min.96%, BIS[ETA/-(2,5-NORBORNADIENE)]RHODIUM(I) TERTAFLUOROBORATE, Bis(norbornadiene)rhodium(I)tetrafluoroborate Also avilable as trifluoromethanesulfonate and hexafluorophosphate, Bis(norbornadiene)rhodium(I) tetrafluoroborate, min. 96%, Bis(norbornadiene)rhodium(I) tetrafluoroborate,94%

Molecular weight373.99

(s)-(+)-1-(2-Pyrrolidinylmethyl)Pyrrolidine

CAS51207-66-0

FormulaC9H18N2

Synonym(S)-(-)-1-(2-PYRROLIDINYLMETHYL)PIPERIDINE, (S)-(+)-1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE, (S)-(-)-1-METHYL-2-(1-PIPERIDINOMETHYL)PYRROLIDINE, (S)-1-METHYL-2-(PIPERIDINOMETHYL)PYRROLIDINE, (S)-(+)-1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE 98+%, 1-[(2S)-pyrrolidin-2-ylmethyl]pyrrolidine, (S)-1-(pyrrolidin-2-ylmethyl)pyrrolidine, 1-[(2S)-pyrrolidin-2-ylmethyl]pyrrolidine(SALTDATA: FREE)

Molecular weight154.25

InChI1S/C9H18N2/c1-2-7-11(6-1)8-9-4-3-5-10-9/h9-10H,1-8H2/t9-/m0/s1

Refractive Index1.4871

Flash Point220 °F

Boiling Point99-101 °C2 mm Hg

Density0.946 g/mL at 25 °C

(S)-(-)-5,5'-6,6'-Tetramethyl-3,3'-Di-Tert-Butyl-1,1'-Biphenyl-2,2'-Diol

CAS205927-03-3

FormulaC24H34O2

Synonym(R) BIPHEN H2, (R)-(+)-BIPHEN H2, (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'-BIPHENYL-2,2'-DIOL, (R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL, RACEMIC-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'-BIPHENYL-2,2'-DIOL, RAC-3,3'-DI-T-BUTYL-5,5',6,6'-TETRAMETHYL-1,1'-BIPHENYL-2,2'-DIOL, (S) BIPHEN H2, (S)-(-)-BIPHEN H2, (S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL

Molecular weight354.53

(-)-1,2-Bis((2r,5r)Diethylphospholano)Benzene(Cyclooctadiene)Rhodium (I) Tetrafluoroborate

CAS210057-23-1

FormulaC26H40BF4P2Rh 4*

Synonym(-)-1,2-BIS((2R,5R)-DIMETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(I) BF4, (-)-1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE, (-)-1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO)BENZENE(CYCLOOCTADIENE)RHODIUM(I)TETRAFLUOROBORATE(I)TETRAFLUOROBORATE, (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(l)tetrafluoroborate, Bisdimethylphospholanobenzenecyclooctadienerho, 1,2-BIS((2R,5R)-2,5-DIMETHYLPHOSPHOLANO&, (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I)tetrafluoroborate,98+%(R,R)-Me-DUPHOS-Rh, (-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, (-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate

Water solubilityinsoluble

Molecular weight604.25

2-[2-(Diphenylphosphino)Ethyl]Pyridine

CAS10150-27-3

FormulaC19H18NP

Synonym2-[2-(DIPHENYLPHOSPHINO)ETHYL]PYRIDINE, 2-[2-(Diphenylphosphino)ethyl]pyridine,min.97%, 2-[2-(DIPHENYLPHOSPHINO)ETHYL]PYRIDINE, MIN. 97%, 2-(2-(Diphenylphosphino)ethyl)pyridine kanata purity, 1-(Diphenylphosphino)-2-(2-pyridyl)ethane, Diphenyl(2-(pyridin-2-yl)ethyl)phosphine, 2-[2-(Diphenylphosphino)ethyl]pyridine,97%, Pyridine,2-[2-(diphenylphosphino)ethyl]-

Molecular weight291.33

[1,2-Benzenediolato(2)-O,O']Oxotitanium

CAS93459-84-8

FormulaC6H4O3Ti

Synonym[1,2-BENZENEDIOLATO(2)-O,O']OXOTITANIUM, [1,2-Benzanediol(2-)-O,O]oxotitanium, Benzanedioloxotitanium, [1,2-Benzendiolato(2)-O,O']oxotitanium

Molecular weight171.96

(S,S)-Ethylenebis(4,5,6,7-Tetrahydro-1-Indenyl)Difluorotitanium(Iv)

CAS178177-04-3

FormulaC20H24F2Ti

Synonym(S,S)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIFLUOROTITANIUM(IV), (RAC)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIFLUOROTITANIUM(IV), [(S,S)-Ethylenebis(4,5,6,7-tetrahydroinden-1-yl)]difluorotitanium(IV), 1,2-Ethanediyl bis[(1,2,3,3a,7a-h)-4,5,6,7-tetrahydro-1H-inden-1-ylidene] difluorotitanium, (RAC)-ETHYLENEBIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIFLUOROTITANIUM(IV)

Molecular weight350.27

(S)-N,N-Dimethyl-1-[(R)-1'',2-Bis(Diphenylphosphino)Ferrocenyl]Ethylamine

CAS55650-59-4

FormulaC38H37FeNP2 10*

Synonym(+)-(S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE, (S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE, (S)-(R)-BPPFA, (+)-(S)-N,N-dimethyl-1-((R)-1',2-bis(di-phenylpho, (S,R)-1-(1-dimethylaminoethyl)-1,2-*bis(diphenyl, (S,R)-1-(1-DIMETHYLAMINOETHYL)-1',2-BIS( DIPHENYLPH, (+)-(S)-N,N-DIMETHYL-1-((R)-1',2-BIS(DI- PHENYLPHOSPHINO)FERROCENYL)ET-AMIN,95%, (+)-(S)-N,N-DiMethyl-1-[(R)-1',2-bis(diphenylphosphino)ferro, (S)-N,N-DIMETHYL-1-[(R)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE

Molecular weight625.50

(S)-2-[Bis(3,5-Dimethylphenyl)Methoxymethyl]Pyrrolidine Hydrochloride

CAS948595-07-1

FormulaC22H29NOHCl

Synonym(S)-2-[Bis(3,5-dimethylphenyl)methoxymethyl]pyrrolidine hydrochloride, (S)-2-[Bis(3,5-diMethylphenyl)MethoxyMethyl]pyrrolidine hydrochloride >=99.0% (HPLC), (S)-2-[Bis(3,5-dimethylphenyl)methoxymethyl]pyrrolidine hydrochloride

(S)-(-)-6,6''-Dibromo-1,1''-Bi-2-Naphthol

CAS80655-81-8

FormulaC20H12Br2O2

Synonym6'-DIBROMO-1,1'-BI-2-NAPHTHOL, (+/-)-6,6'-DIBROMO-2,2'-DIHYDROXY-1,1'-BINAPHTHYL, (+/-)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, 6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, AURORA KA-7214, (R)-(-)-6,6'-DIBROMO-2,2'-DIHYDROXY-1,1'-BINAPHTHYL, (R)-(-)-6,6'-DIBROMO-1,1'-BI-NAPHTHOL, (R)-(-)-6,6'-DIBROMO 1,1'-BL-2-NAPHTHOL, (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol

Molecular weight444.12

Melting Point195-199 °C

(S)-(-)-3,3''-Dibromo-1,1''-Bi-2-Naphthol, 96%

CAS119707-74-3

FormulaC20H12Br2O2

Synonym(S)-3,3'-DIBROMO-2,2'-DIHYDROXY-1,1'-BINAPHTHYL, (S)-(-)-3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL, (S)-3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL, (R)-3,3'-DIBROMO-2,2'-DIHYDROXY-1,1'-BINAPHTHYL, (R)-(+)-3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL, (R)-3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL, 3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL, 3,3-DIBROMO-1,1'-BI-2-NAPHTHOL, (S)-(-)-3,3'-DIBROMO-1,1'-BI-2-NAPHTHOL

Molecular weight444.12

(R,R)-Ethylenebis(4,5,6,7-Tetrahydroinden-1-Yl)Difluorotitanium(Iv)

CAS214361-86-1

FormulaC20H24F2Ti

Synonym(R,R)-ETHYLENE BIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIFLUOROTITANIUM(IV), (R,R)-Ethylenebis(4,5,6,7-tetrahydroinden-1-yl)difluorotitanium(IV), (R,R)-ETHYLENE BIS(4,5,6,7-TETRAHYDRO-1-INDENYL)DIFLUOROTITANIUM(IV)

Molecular weight350.27

(R)-2-Benzhydrylpyrrolidine

CAS22348-31-8

FormulaC17H19N

Synonym(R)-(+)-2-(Diphenylmethyl)pyrrolidine HCl, (R)-(+)-2-(Diphenylmethyl)pyrrolidine, (2R)-2-(Diphenylmethyl)pyrrolidine, R-1,1,2-triphenylethane-1,2-diol, (R)-2-Benzhydrylpyrrolidine, (R)-(+)-2-(DiphenylMethyl)pyrrolidine 97%, Pyrrolidine,2-(diphenylMethyl)-, (2R)-, (R)-2-Benzhydrylpyrrolidine HCL, (R)-(+)-2-(DIPHENYLMETHYL)PYRROLIDINE

Molecular weight237.34

(R)-2-Amino-2''-Hydroxy-1,1''-Binaphthyl

CAS137848-28-3

FormulaC20H15NO

SynonymS-(-)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTYL, (S)-(-)-2-AMINO-2'-HYDROXY-1,2'-BINAPHTHYL, (R)-(+)-NOBIN, R-NOBIN, R-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTYL, (R)-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL, R-2'-AMINO-1,1'-BINAPHTHALEN-2-OL, (R)-(+)-2-AMINO-2'-HYDROXY-1 1'-BINAPHT, (R)-NOBIN

Molecular weight285.34

(R)-2-[Bis(3,5-Dimethylphenyl)Methyl]Pyrrolidine

CAS948595-04-8

FormulaC21H27N

Synonym(R)-2-[Bis(3,5-dimethylphenyl)methyl]pyrrolidine, (R)-2-[Bis(3,5-diMethylphenyl)Methyl]pyrrolidine >=98.0% (HPLC)

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