Phosphonium, tetrabutyl-, phenylphosphinate structure

Phosphonium, tetrabutyl-, phenylphosphinate

Also Known As: Phosphonium, tetrabutyl-, phenylphosphinate|Tetrabutylphosphonium phenylphosphinate|Tetrabutylphosphanium phenylphosphinate|oxido-oxo-phenylphosphanium; tetrabutylphosphanium|TETRA-n-BUTYLPHOSPHONIUM PHENYL-PHOSPHINATE|IUPAC: Oxido-oxo-phenyl-phosphanium; Tetrabutylphosphanium

CAS: 60767-85-3
Molecular Formula C22H41O2P2+
Molecular Weight 399.25818 g/mol
LogP 7.6892
Topological Polar Surface Area 34.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 13
Exact Mass 399.25818
Monoisotopic Mass 399.25818
Heavy Atoms 26
Complexity 452.61374

Chemical Identifiers

CAS Number 60767-85-3
SMILES CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)P(=O)=O

Product Overview

Phosphonium, tetrabutyl-, phenylphosphinate (CAS 60767-85-3), with molecular formula C22H41O2P2+ and molecular weight 399.25818 g/mol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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