Benzyltributylphosphonium chloride

HCID 200231

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Basic information

CAS: 1224-56-2
Standard SMILES: CCCC[P+](CCCC)(CCCC)Cc1ccccc1.[Cl-]
InChIKey: WCHPXAFAEZGCMB-UHFFFAOYSA-M
Molecular formula: C19H34ClP
Average molar mass: 328.9 g/mol
Monoisotopic mass: 328.2086654

Names & identifiers

Preferred name: Benzyltributylphosphonium chloride
IUPAC: benzyl(tributyl)phosphanium chloride
English name: Benzyl(tributyl)phosphonium chloride
Molecular formula: C19H34ClP
Molecular weight: 328.9

Names & synonyms

benzyl(tributyl)phosphonium chloridebenzyltributylphosphonium chloridePhosphonium, tributyl(phenylmethyl)-, chloride (1:1)RefChem:566989Benzyltrinbutylphosphonium chloridePhosphonium, benzyltributyl, chloridePhosphonium, tributyl(phenylmethyl), chloridePhosphonium, tributyl(phenylmethyl), chloride (9CI)1224-56-2Benzyltri-N-butylphosphonium chloridebenzyl(tributyl)phosphanium;chloridePhosphonium, benzyltributyl-, chloride

Show more names

HISHICOLIN PX-4BZCtributylbenzylphosphonium chloridebenzyl(tributyl)phosphanium,chloride

NSC 64110Phosphonium, tributyl(phenylmethyl)-, chloridebenzyl(tributyl)phosphanium chlorideSCHEMBL465040benzyltributylphosphoniumchloridebenyltributylphosphonium chlorideDTXSID80924154WCHPXAFAEZGCMB-UHFFFAOYSA-M

Database identifiers

CAS: 1224-56-2
PubChem CID: 200231
DTXSID: DTXSID80924154

Properties

Computed structural properties

Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 11
Heavy atoms: 21
Formal charge: 0
Complexity: 196

Experimental & physicochemical properties

Chemical ClassesOther Classes -> Phosphorus Compounds

Physical DescriptionSolid; [Maybridge MSDS]

Physicochemical properties

Melting point: 164 °C · 164 °C

Safety & regulation

Hazard information

Hazards SummaryIntravenous LD50 (mouse) = 10 mg/kg; [RTECS] An irritant; Harmful by ingestion, inhalation, and skin absorption; [Maybridge MSDS] See Chlorodiphenylphosphine.