Products 437701-78-5

CAS 437701-78-5 appears in our catalog under these names: 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene, 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene (BDE208). Offered by: TRC. Available pack sizes: 100mg, 10mg.

1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene
TRC
  • size: 100mg
  • Variants: 1
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1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene (BDE208)
TRC
  • size: 10mg
  • Variants: 1
View product
Structural formula: {0} (CAS {1})

1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene (CAS 437701-78-5) is a chemical compound with the molecular formula C12HBr9O and a molecular weight of 880.3 g/mol. IUPAC name: 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene. InChIKey: ASGZXYIDLFWXID-UHFFFAOYSA-N.

Identity
Molecular formulaC12HBr9O
Molecular weight880.3 g/mol
IUPAC name1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene
InChIKeyASGZXYIDLFWXID-UHFFFAOYSA-N
SMILESC1=C(C(=C(C(=C1Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)Br

Computed by PubChem (NCBI)

Synonyms: 2,2',3,3',4,5,5',6,6'-nonabromodiphenyl ether, Benzene, 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromophenoxy)-, 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene, 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene (>85%), PBDE Congener No. 208, ASGZXYIDLFWXID-UHFFFAOYSA-N, 2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl ether
Isomers (same molecular formula)
1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene C12HBr9O
1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene C12HBr9O