chempirical

tert-Butyldiphenylphosphine

C16H19PCAS 6002-34-2242.30 g/mol

Open in Covalent MOL file
P
Phosphine

Properties

Molecular formula
C16H19P
Molar mass
242.30 g/mol
Exact mass
242.1224 Da
Boiling point
118–122 °C (at 0.2 Torr)
logP
3.92Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
6002-34-2
SMILES
CC(C)(C)P(c1ccccc1)c1ccccc1
InChIKey
QZUPHAGRBBOLTB-UHFFFAOYSA-N
InChI
InChI=1S/C16H19P/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3

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

Names and synonyms

8 names
  • Phosphine, (1,1-dimethylethyl)diphenyl-
  • Phosphine, tert-butyldiphenyl-
  • (1,1-Dimethylethyl)diphenylphosphine
  • Diphenyl-tert-butylphosphine
  • Diphenyl(1,1-dimethylethyl)phosphine
  • Diphenyl(tert-butyl)phosphane
  • NSC 244302
  • Bis(tert-butyl)phenylphosphine

Work with tert-Butyldiphenylphosphine

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

2-(Di-tert-butylphosphino)biphenyl224311-51-745 % similar Methyldiphenylphosphine1486-28-843 % similar Dimethylphenylphosphine672-66-243 % similar Triphenylphosphine603-35-043 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-241 % similar Diethylphenylphosphine1605-53-438 % similar Dimethyl phenylphosphonite2946-61-438 % similar Methyl P,P-diphenylphosphinite4020-99-938 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook