BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE

Modify Date: 2025-09-21 07:35:23

BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE Structure
BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE structure
 Common Name BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE
CAS Number 59386-06-0 Molecular Weight 597.62200
Density N/A Boiling Point N/A
Molecular Formula C38H33NO2P2 Melting Point 128-132ºC(lit.)
MSDS N/A Flash Point N/A

 Names

Name bis(triphenyl-λ5-phosphanylidene)azanium,acetate
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 128-132ºC(lit.)
Molecular Formula C38H33NO2P2
Molecular Weight 597.62200
Exact Mass 597.19900
PSA 75.89000
LogP 5.82940
InChIKey AAOBUKZEIBZRBI-UHFFFAOYSA-M
SMILES CC(=O)[O-].c1ccc(P(=N[P+](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1

 Safety Information

Hazard Codes Xn
Risk Phrases 20-36/37/38
Safety Phrases 22-26-36/37/39-38

 Synonyms

bis(triphenylphosphoranylidene)ammonium acetate
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Chemsrc provides CAS#:59386-06-0 MSDS, density, melting point, boiling point, structure, etc. Its name is BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE>> amp version: BIS(TRIPHENYLPHOSPHORANYLIDENE)AMMONIUM ACETATE

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