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436865-11-1

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436865-11-1 Structure

436865-11-1 Structure
IdentificationBack Directory
[Name]

DI-T-BUTYLCYCLOHEXYLPHOSPHINE
[CAS]

436865-11-1
[Synonyms]

98% (t-Bu)2(C6H11)P
DI-T-BUTYLCYCLOHEXYLPHOSPHINE
DI-TERT-BUTYLCYCLOHEXYLPHOSPHINE
Di-t-butylcyclohexylphosphine,98%
Cyclohexyldi-t-butylphosphine,98%
Cyclohexyldi-t-butylphosphine, 98%
CYCLOHEXYL(DI-TERT-BUTYL)PHOSPHINE
Di-tert-butylcyclohexylphosphine 95%
Di-tert-butyl(cyclohexyl)phosphine,98%
Phosphine, cyclohexylbis(1,1-diMethylethyl)-
Cyclohexyldi-t-butylphosphine,(t-Bu)2(C6H11)P
Cyclohexyldi-t-butylphosphine,98% (t-Bu)2(C6H11)P
Cyclohexyldi-t-butylphosphine, 98% (10wt% in hexanes)
[Molecular Formula]

C14H29P
[MDL Number]

MFCD03426985
[MOL File]

436865-11-1.mol
[Molecular Weight]

228.35
Chemical PropertiesBack Directory
[Appearance]

Clear colorless liquid
[Boiling point ]

282℃
[density ]

0.889 g/mL at 25 °C
[refractive index ]

n20/D 1.506
[Fp ]

68 °C
[storage temp. ]

Flammables area
[form ]

liquid
[color ]

colorless
[Sensitive ]

air sensitive
Hazard InformationBack Directory
[Chemical Properties]

Clear colorless liquid
[Uses]

Reactant for:
  • Dihydrogen activation
  • Synthesis of trinuclear ruthenium complexes
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

10-37/38-41
[Safety Statements ]

26-39
[RIDADR ]

NA 1993 / PGIII
[TSCA ]

No
[HS Code ]

29310099
Spectrum DetailBack Directory
[Spectrum Detail]

DI-T-BUTYLCYCLOHEXYLPHOSPHINE(436865-11-1)1HNMR
DI-T-BUTYLCYCLOHEXYLPHOSPHINE(436865-11-1)31PNMR
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