chempirical

Di-tert-butylmethylphosphine

C9H21PCAS 6002-40-0160.24 g/mol

Open in Covalent MOL file
P
Phosphine

Properties

Molecular formula
C9H21P
Molar mass
160.24 g/mol
Exact mass
160.1381 Da
logP
3.70Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

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
6002-40-0
SMILES
CC(C)(C)P(C)C(C)(C)C
InChIKey
JURBTQKVGNFPRJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H21P/c1-8(2,3)10(7)9(4,5)6/h1-7H3

Weigh it out

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

Names and synonyms

1 names
  • Di-T-butylmethylphosphine

Work with Di-tert-butylmethylphosphine

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-butyl(methyl)phosphonium tetrafluoroborate479094-62-7Salt Di-tert-butylmethylphosphine tetrafluor&870777-30-3Salt

Similar compounds

Tri-tert-butylphosphine13716-12-643 % similar Di-tert-butylchlorophosphine13716-10-435 % similar tert-Butyldichlorophosphine25979-07-135 % similar Bis(tri-tert-butylphosphine)palladium(0)53199-31-835 % similar Bis(di-tert-butylphosphino)methane87648-10-035 % similar 1,3-Bis(di-tert-butylphosphino)propane121115-33-132 % similar Palladium (I) tri-tert-butylphosphine bromide185812-86-630 % similar

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

Same formula

Tripropylphosphine2234-97-1 Triisopropylphosphine6476-36-4

Elsewhere

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