Trimethylcetylammonium pentachlorophenate

Base Information

• Chemical Name: Trimethylcetylammonium pentachlorophenate
• CAS No.: 87-76-3
• Molecular Formula: C19H42N•C6HCl5O
• Molecular Weight: 550.94
• UNII: 38FD6R5F3N
• DSSTox Substance ID: DTXSID80236042
• Wikidata: Q27256781
• Mol file: 87-76-3.mol

Synonyms:Trimethylcetylammonium pentachlorophenate;87-76-3;Trimethylcetylammonium pentachlorophenate [JAN];UNII-38FD6R5F3N;Hexadecyltrimethylammonium pentachlorophenol;cetrimonium pentachlorophenoxide;38FD6R5F3N;AMMONIUM, HEXADECYLTRIMETHYL-, PENTACHLOROPHENOL;Hexadecyltrimethylammonium pentachlorophenoxide;1-Hexadecanaminium, N,N,N-trimethyl-, salt with pentachlorophenol (1:1);Ammonium, hexadecyltrimethyl-, pentachlorophenoxide;hexadecyl(trimethyl)azanium;2,3,4,5,6-pentachlorophenolate;N,N,N-Trimethyl-1-hexadecanaminium salt with pentachlorophenol (1:1);Trimethylcetylammonium pentachlorophenate (JAN);Cetrimonium pentachlorophenete;C19H42N.C6Cl5O;SCHEMBL887849;CHEBI:32263;DTXSID80236042;C19-H42-N.C6-Cl5-O;CETRIMONIUM PENTACHLOROPHENATE;LS-18066;D01556;CETRIMONIUM PENTACHLOROPHENOXIDE [WHO-DD];TRIMETHYLCETYLAMMONIUM PENTA-CHLOROPHENATE;Q27256781;1-HEXADECANAMINIUM, N,N,N-TRIMETHYL-, SALT WITH 2,3,4,5,6-PENTACHLOROPHENOL (1:1

Chemical Property of Trimethylcetylammonium pentachlorophenate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 15
• Exact Mass: 549.167953
• Heavy Atom Count: 32
• Complexity: 331

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-]