DI-Tert-butylcyclohexylphosphine

Base Information

• Chemical Name: DI-Tert-butylcyclohexylphosphine
• CAS No.: 436865-11-1
• Molecular Formula: C14H29P
• Molecular Weight: 228.35
• Hs Code.: 29310099
• European Community (EC) Number: 630-596-3
• DSSTox Substance ID: DTXSID10405168
• Nikkaji Number: J1.744.857I
• Wikidata: Q72459921
• Mol file: 436865-11-1.mol

Synonyms:436865-11-1;DI-TERT-BUTYLCYCLOHEXYLPHOSPHINE;Di-tert-butyl(cyclohexyl)phosphine;DI-T-BUTYLCYCLOHEXYLPHOSPHINE;ditert-butyl(cyclohexyl)phosphane;di-tert-butyl(cyclohexyl)phosphane;MFCD03426985;CYCLOHEXYLDI-T-BUTYLPHOSPHINE;CYCLOHEXYLDI-TERT-BUTYLPHOSPHINE;Phosphine, cyclohexylbis(1,1-dimethylethyl)-;SCHEMBL289341;DTXSID10405168;HFFHNJKBAYQARL-UHFFFAOYSA-N;AMY11718;AKOS016010189;Di-tert-butylcyclohexylphosphine, 95%;FT-0754492;F10245;A872658;CYCLOHEXYLDI-T-BUTYLPHOSPHINE (10WT% IN HEXANE)

Chemical Property of DI-Tert-butylcyclohexylphosphine

Chemical Property:

• Appearance/Colour: clear colorless liquid
• Refractive Index: n20/D 1.506
• Boiling Point: 282 °C at 760 mmHg
• Flash Point: 129.1 °C
• PSA: 13.59000
• Density: 0.889 g/mL at 25ºC
• LogP: 5.39800
• Storage Temp.: Flammables area
• Sensitive.: air sensitive
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 228.200687923
• Heavy Atom Count: 15
• Complexity: 174

Purity/Quality:

98% ^*data from raw suppliers

Cyclohexyldi-t-butylphosphine, 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 10-37/38-41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)P(C1CCCCC1)C(C)(C)C
• Uses: Reactant for:Dihydrogen activationSynthesis of trinuclear ruthenium complexes