Di-tert-butylcyclohexylphosphine

C₁₄H₂₉PCAS 436865-11-1228.36 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₂₉P
Molar mass: 228.36 g/mol
Exact mass: 228.2007 Da
logP: 5.40Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

436865-11-1

SMILES

CC(C)(C)P(C1CCCCC1)C(C)(C)C

InChIKey

HFFHNJKBAYQARL-UHFFFAOYSA-N

InChI

InChI=1S/C14H29P/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h12H,7-11H2,1-6H3

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Names and synonyms

1 names

Di-T-butylcyclohexylphosphine

Work with Di-tert-butylcyclohexylphosphine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tricyclohexylphosphine2622-14-243 % similar Bis(dicyclohexylphosphino)methane137349-65-639 % similar 1,2-Bis(dicyclohexylphosphino)ethane23743-26-239 % similar Tricyclopentylphosphine7650-88-638 % similar 1,3-Bis(dicyclohexylphosphino)propane103099-52-138 % similar Chlorodicyclohexylphosphine16523-54-938 % similar tert-Butylcyclohexane3178-22-138 % similar Bis(tricyclohexylphosphine)palladium(0)33309-88-538 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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