chempirical

Bis(di-tert-butylphosphino)methane

C17H38P2CAS 87648-10-0304.44 g/mol

Open in Covalent MOL file
PP
Phosphine

Properties

Molecular formula
C17H38P2
Molar mass
304.44 g/mol
Exact mass
304.2449 Da
logP
7.10Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

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
87648-10-0
SMILES
CC(C)(C)P(CP(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIKey
WBMJFMFJCWPAIT-UHFFFAOYSA-N
InChI
InChI=1S/C17H38P2/c1-14(2,3)18(15(4,5)6)13-19(16(7,8)9)17(10,11)12/h13H2,1-12H3

Weigh it out

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

Work with Bis(di-tert-butylphosphino)methane

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

1,3-Bis(di-tert-butylphosphino)propane121115-33-153 % similar Tri-tert-butylphosphine13716-12-640 % similar Di-tert-butylmethylphosphine6002-40-035 % similar Di-tert-butylchlorophosphine13716-10-433 % similar tert-Butyldichlorophosphine25979-07-133 % similar Bis(tri-tert-butylphosphine)palladium(0)53199-31-833 % similar Di-tert-butylcyclohexylphosphine436865-11-130 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook