chempirical

Di-tert-butylphenylphosphine

C14H23PCAS 32673-25-9222.31 g/mol

Open in Covalent MOL file
P
Phosphine

Properties

Molecular formula
C14H23P
Molar mass
222.31 g/mol
Exact mass
222.1537 Da
logP
4.39Crippen estimate
Polar surface area
0.0 Ų
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
32673-25-9
SMILES
CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
InChIKey
XOJNEFQLMRCOMS-UHFFFAOYSA-N
InChI
InChI=1S/C14H23P/c1-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12/h7-11H,1-6H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Di-tert-butylphenylphosphine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Di-tert-butylphenylphosphonium tetrafluoroborate612088-55-8Salt Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-4Salt

Similar compounds

tert-Butyldiphenylphosphine6002-34-264 % similar 4-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine932710-63-952 % similar 2-(Di-tert-butylphosphino)biphenyl224311-51-750 % similar Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium887919-35-944 % similar Methyldiphenylphosphine1486-28-843 % similar Dimethylphenylphosphine672-66-243 % similar Triphenylphosphine603-35-043 % similar 2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl255837-19-542 % similar

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

Elsewhere

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