Diphenylphosphine

C12H11PCAS 829-85-6186.19 g/mol

Open in Covalent MOL file
PH

Properties

Molecular formula
C12H11P
Molar mass
186.19 g/mol
Exact mass
186.0598 Da
Density
1.07 g/mL
Melting point
−14.5 °C
Boiling point
280 °C
logP
2.32Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Hazards

Danger
Flammable (GHS02)Irritant (GHS07)

Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P222, P231, P233, P261, P264, P264+P265, P271, P280, P302+P335+P334, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, P501

Identifiers

CAS number
829-85-6
SMILES
c1ccc(Pc2ccccc2)cc1
InChIKey
GPAYUJZHTULNBE-UHFFFAOYSA-N
InChI
InChI=1S/C12H11P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H

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

Names and synonyms

2 names
  • Phosphine, diphenyl-
  • NSC 152123

Work with Diphenylphosphine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,3-Bis(phenylphosphino)propane28240-66-645 % similar Biphenyl92-52-440 % similar para-Quaterphenyl135-70-638 % similar Azulene275-51-438 % similar P-Quinquephenyl3073-05-038 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar Terphenyl92-94-438 % similar Bibenzyl103-29-735 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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