Cas no 405237-86-7 (1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene)

1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene is a highly brominated aromatic compound characterized by its exceptional thermal stability and flame-retardant properties. Its molecular structure, featuring seven bromine atoms, ensures high efficiency in interrupting combustion reactions, making it suitable for applications requiring stringent fire safety standards. The compound exhibits low volatility and excellent compatibility with polymer matrices, enhancing its utility in flame-retardant formulations for plastics, textiles, and coatings. Its robust chemical stability under high temperatures further supports its use in demanding industrial environments. Analytical studies confirm its predictable decomposition behavior, ensuring reliable performance in fire suppression systems and electronic component protection.
1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene structure
405237-86-7 structure
Product Name:1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene
CAS No:405237-86-7
MF:C12H3Br7O
MW:722.479618310928
CID:2826378
PubChem ID:71362095
Update Time:2025-06-07

1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene Chemical and Physical Properties

Names and Identifiers

    • 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene
    • PBDE 185
    • 820MIU27P6
    • 2,2',3,4,5,5',6-Heptabromodiphenyl ether
    • 405237-86-7
    • Q27269282
    • UNII-820MIU27P6
    • Benzene, 1,2,3,4,5-pentabromo-6-(2,5-dibromophenoxy)-
    • DTXSID90785733
    • Inchi： 1S/C12H3Br7O/c13-4-1-2-5(14)6(3-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H
    • InChI Key： YRNMIFAQDSUFTR-UHFFFAOYSA-N
    • SMILES： BrC1C(=C(C(=C(C=1OC1C=C(C=CC=1Br)Br)Br)Br)Br)Br

Computed Properties

  • Exact Mass: 721.44060Da
  • Monoisotopic Mass: 715.44675Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 315
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 8.3
  • Topological Polar Surface Area: 9.2?2

1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
P274565-1mg
1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene
 405237-86-7
1mg
 $ 207.00 2023-04-15
TRC
P274565-10mg
1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene
 405237-86-7
10mg
 $ 1642.00 2023-04-15

1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene Related Literature

Related Categories

405237-86-7 (1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene) Related Products

Recommended suppliers
Hangzhou Cedareal Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hangzhou Cedareal Technology Co., Ltd.
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Changzhou Guanjia Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Suzhou Genelee Bio-Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Suzhou Genelee Bio-Technology Co., Ltd.
Nanjing Jubai Biopharm
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Nanjing Jubai Biopharm