Allyldiphenylphosphine

C₁₅H₁₅PCAS 2741-38-0226.26 g/mol

Open in Covalent MOL file

Alkene Phosphine

Properties

Molecular formula: C₁₅H₁₅P
Molar mass: 226.26 g/mol
Exact mass: 226.0911 Da
logP: 3.31Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

2741-38-0

SMILES

C=CCP(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey

PDDYFPPQDKRJTK-UHFFFAOYSA-N

InChI

InChI=1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2

Weigh it out

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

Work with Allyldiphenylphosphine

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

1,2-Bis(diphenylphosphino)ethane1663-45-250 % similar Bis(diphenylphosphino)methane2071-20-750 % similar 1,3-Bis(diphenylphosphino)propane6737-42-446 % similar 1,4-Bis(diphenylphosphino)butane7688-25-746 % similar 1,6-Bis(diphenylphosphino)hexane19845-69-344 % similar Vinyldiphenylphosphine2155-96-644 % similar 1,5-Bis(diphenylphosphino)pentane27721-02-444 % similar Phenylpropene300-57-244 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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