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1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene]

1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene] structure

CAS No:
61262-53-1
Formula:
C14H4Br10O2
Chemical Name:
1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene]
Synonyms:
Benzene,1,1′-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-;1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene];1,2-Bis(pentabromophenoxy)ethane;1,2-Bis(2,3,4,5,6-pentabromophenoxy)ethane;FireMaster 695;Bis(pentabromophenoxy)ethane;Pyro-Chek 77B;1,1′-[Ethane-1,2-diylbisoxy]bis[pentabromobenzene];115683-86-8;66797-39-5

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1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene] Basic Attributes

Molecular Weight：

1005.23624

Exact Mass：

1003.22

EC Number：

262-680-7

Characteristics

PSA：

18.5

XLogP3：

10.5

Density：

2.785±0.06 g/cm3(Predicted)

1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene] Use and Manufacturing

Manufacturing Info：

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-: INACTIVE

Computed Properties

Molecular Weight:1003.2
XLogP3:10.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:1003.19426
Monoisotopic Mass:993.2045
Topological Polar Surface Area:18.5
Heavy Atom Count:26
Complexity:387
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene]

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

1,1′-[1,2-Ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene]

SDS

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