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

3,3′,4,4′-Tetrabromodiphenyl ether

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

3,3′,4,4′-Tetrabromodiphenyl ether 

structure
  • CAS No:

    93703-48-1

  • Formula:

    C12H6Br4O

  • Chemical Name:

    3,3′,4,4′-Tetrabromodiphenyl ether

  • Synonyms:

    Benzene,1,1′-oxybis[3,4-dibromo-;1,1′-Oxybis[3,4-dibromobenzene];3,3′,4,4′-Tetrabromodiphenyl ether;BDE 77;PBDE 77;1,2-Dibromo-4-(3,4-dibromophenoxy)benzene

  • Categories:

    Analytical Chemistry  >  Standard

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

485.8

485.79

208-759-1

77SUV8J25T

2903999090

Characteristics

9.23000

6.52890

2.161g/cm3

96.5-97.5 °C @ Solvent: Ethanol

434.057ºC at 760 mmHg

-12 °C

1.665

171.5 Ų [M-Br+O]-

Safety Information

UN12623/PG2

2

11-38-50/53-65-67

60-61-62-33-29-16-9

F,Xn,N

P210-P261-P273-P301 + P310-P331-P501

H225-H304-H315-H336-H410

|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:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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