1,2,3-Propanetriyl tris(bromoacetate)

Base Information

• Chemical Name: 1,2,3-Propanetriyl tris(bromoacetate)
• CAS No.: 64503-08-8
• Molecular Formula: C9H11 Br3 O6
• Molecular Weight: 454.89204
• Hs Code.: 2915900090
• European Community (EC) Number: 264-927-4
• NSC Number: 20005
• UNII: GDQ2ZS4CG8
• DSSTox Substance ID: DTXSID60214762
• Nikkaji Number: J60.778I
• Wikidata: Q83090654
• Mol file: 64503-08-8.mol

Synonyms:64503-08-8;1,2,3-Propanetriyl tris(bromoacetate);EINECS 264-927-4;GDQ2ZS4CG8;AI3-30211;Acetic acid, bromo-, 1,2,3-propanetriyl ester;NSC-20005;2,3-bis[(2-bromoacetyl)oxy]propyl 2-bromoacetate;NSC20005;UNII-GDQ2ZS4CG8;C9H11Br3O6;SCHEMBL7753418;C9-H11-Br3-O6;DTXSID60214762;1,2,3-Tris(bromoacetoxy)propane;NSC 20005;1,1',1''-(1,2,3-Propanetriyl) tris(2-bromoacetate);Acetic acid, 2-bromo-, 1,1',1''-(1,2,3-propanetriyl) ester

Chemical Property of 1,2,3-Propanetriyl tris(bromoacetate)

Chemical Property:

• Vapor Pressure: 1.64E-05mmHg at 25°C
• Boiling Point: 364.8°C at 760 mmHg
• Flash Point: 174.4°C
• PSA: 78.90000
• Density: 1.999g/cm³
• LogP: 1.16930
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 11
• Exact Mass: 453.80853
• Heavy Atom Count: 18
• Complexity: 276

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(COC(=O)CBr)OC(=O)CBr)OC(=O)CBr