Phosphine, dibutyl(phenylmethyl)-

Substructure search Find similar structures

Basic information

CAS: 56660-53-8
Standard SMILES: CCCCP(CCCC)Cc1ccccc1
InChIKey: RTDZLSSZGQCORJ-UHFFFAOYSA-N
Molecular formula: C15H25P
Average molar mass: 236.33 g/mol
Monoisotopic mass: 236.1693878

Names & identifiers

Preferred name: Phosphine, dibutyl(phenylmethyl)-
IUPAC: benzyl(dibutyl)phosphane
English name: Phosphine, dibutyl(phenylmethyl)-
Molecular formula: C15H25P
Molecular weight: 236.33

Names & synonyms

Phosphine, dibutyl(phenylmethyl)-56660-53-8Phosphine,dibutyl(phenylmethyl)-Benzyldi(butyl)phosphaneSCHEMBL2972639SCHEMBL8157999DTXSID10205226Benzyl(dibutyl)phosphine

Database identifiers

CAS: 56660-53-8
PubChem CID: 143403
DTXSID: DTXSID10205226

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 8
Heavy atoms: 16
Formal charge: 0
Complexity: 142

Physicochemical properties

Boiling point: 323.6 · 323.6±21.0 °C(Predicted)

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…