1-Pentabromophenoxy-2-tetrabromochlorophenoxyethane

Base Information

• Chemical Name: 1-Pentabromophenoxy-2-tetrabromochlorophenoxyethane
• CAS No.: 68299-27-4
• Molecular Formula: C14H4Br9ClO2
• Molecular Weight: 958.7694
• European Community (EC) Number: 269-608-3
• DSSTox Substance ID: DTXSID1071404
• Wikidata: Q81999025
• Mol file: 68299-27-4.mol

Synonyms:1-Pentabromophenoxy-2-tetrabromochlorophenoxyethane;68299-27-4;Benzene, pentabromo(2-(tetrabromochlorophenoxy)ethoxy)-;EINECS 269-608-3;Nonabromomonochloro-1,2-diphenoxyethane;DTXSID1071404;Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromochlorophenoxy)ethoxy)-

Chemical Property of 1-Pentabromophenoxy-2-tetrabromochlorophenoxyethane

Chemical Property:

• Boiling Point: 676.7°Cat760mmHg
• Flash Point: 363°C
• PSA: 18.46000
• Density: 2.693g/cm³
• LogP: 10.66030
• XLogP3: 10.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 957.24682
• Heavy Atom Count: 26
• Complexity: 448

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Cl