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Home > Encyclopedia > 2,3′,4′,6-Tetrabromodiphenyl ether

2,3′,4′,6-Tetrabromodiphenyl ether

2,3′,4′,6-Tetrabromodiphenyl ether structure

2,3′,4′,6-Tetrabromodiphenyl ether 

structure
  • CAS No:

    189084-62-6

  • Formula:

    C12H6Br4O

  • Chemical Name:

    2,3′,4′,6-Tetrabromodiphenyl ether

  • Synonyms:

    Benzene,1,3-dibromo-2-(3,4-dibromophenoxy)-;1,3-Dibromo-2-(3,4-dibromophenoxy)benzene;BDE 71;PBDE 71;2,3′,4′,6-Tetrabromodiphenyl ether

2,3′,4′,6-Tetrabromodiphenyl ether Basic Attributes

485.79100

485.79

BYM4VGZ61G

Characteristics

9.23000

6.52890

2.161g/cm3

402.223ºC

-12ºC

1.665

2-8ºC

0mmHg at 25°C

Safety Information

UN 1262 3/PG 2

R11

60-61-62

F; Xn; N

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:485.79
XLogP3:6.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:485.71112
Monoisotopic Mass:481.71522
Topological Polar Surface Area:9.2
Heavy Atom Count:17
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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