3,4,5,6-Tetrabromo-O-xylene

Base Information

• Chemical Name: 3,4,5,6-Tetrabromo-O-xylene
• CAS No.: 36059-21-9
• Molecular Formula: C8H6Br4
• Molecular Weight: 421.7492
• European Community (EC) Number: 252-851-4
• NSC Number: 12002
• DSSTox Substance ID: DTXSID701031116
• Nikkaji Number: J406.560C
• Wikipedia: Tetrabromo-o-xylene
• Wikidata: Q81983937
• Mol file: 36059-21-9.mol

Synonyms:3,4,5,6-TETRABROMO-O-XYLENE;2810-69-7;1,2,3,4-tetrabromo-5,6-dimethylbenzene;Tetrabromo-o-xylene;Xylene, tetrabromo derivative;36059-21-9;CCRIS 4868;EINECS 252-851-4;Benzene, dimethyl-, tetrabromo deriv.;Benzene, 1,2,3,4-tetrabromo-5,6-dimethyl-;tetrabromoxylene;tetrabrom-o-xylol;NSC12002;Tetrabromo-ortho-xylene;SCHEMBL655518;YSZC2186;DTXSID701031116;NSC 12002;NSC-12002;LS-1237;Benzene,2,3,4-tetrabromo-5,6-dimethyl-;FT-0747525;E83241

Chemical Property of 3,4,5,6-Tetrabromo-O-xylene

Chemical Property:

• Vapor Pressure: 1.79E-05mmHg at 25°C
• Boiling Point: 374.5°Cat760mmHg
• Flash Point: 177.6°C
• PSA: 0.00000
• Density: 2.258g/cm³
• LogP: 5.35340
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 421.71620
• Heavy Atom Count: 12
• Complexity: 143

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)C