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2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether

2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether structure

CAS No:
207122-16-5
Formula:
C12H3Br7O
Chemical Name:
2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether
Synonyms:
Benzene,1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)-;1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene;2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether;BDE 183;PBDE 183;2,3,4,6-Tetrabromophenyl 2,4,5-tribromophenyl ether
Categories:
Analytical Chemistry > Standard

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Description

2,2',3,4,4',5',6-Heptabromodiphenyl ether is an aromatic ether and an organobromine compound.

2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether Basic Attributes

Molecular Weight：

722.483

Exact Mass：

722.48

EC Number：

208-759-1

UNII：

6M82N9DXAI

DSSTox ID：

DTXSID8052693

Characteristics

PSA：

9.23000

XLogP3：

9.49

Density：

2.6±0.1 g/cm3

Melting Point：

174-174.5 °C @ Solvent: Diethyl ether

Boiling Point：

491 °C

Flash Point：

-12℃

Refractive Index：

1.708

Storage Conditions：

2-8°C

Safety Information

Transport codes：

UN1262 - class 3 - PG 2 - Octanes, solution

wgk germany：

hazard class code：

11-38-50/53-65-67

safety instructions：

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

Marks：

F,Xn,N

Precautionary statement(s)：

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

Hazard Statements：

H225-H304-H315-H336-H410

Drug Information

MeSH：

Materials applied to fabrics, bedding, furniture, plastics, etc. to retard their burning; many may leach out and cause allergies or other harm. (See all compounds classified as Flame Retardants.)

Biological Half-Life：

44.67 Days

MeSH Entry Terms：

2,2',3,4,4',5',6-HeptaBDE

Computed Properties

Molecular Weight:722.5
XLogP3:8.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:721.44060
Monoisotopic Mass:715.44675
Topological Polar Surface Area:9.2
Heavy Atom Count:20
Complexity:331
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
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2,2′,3,4,4′,5′,6-Heptabromodiphenyl ether

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