2,2′,3,3′,5,5′,6,6′-Octabromo-4-phenoxy-1,1′-biphenyl

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H6Br8O
Molecular Weight	877.472
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2′,3,3′,5,5′,6,6′-Octabromo-4-phenoxy-1,1′-biphenyl

Structure Search

SMILES

BrC1=CC(Br)=C(Br)C(=C1Br)C2=C(Br)C(Br)=C(OC3=CC=CC=C3)C(Br)=C2Br

InChI

InChIKey=ROAUFAHZXBZKFC-UHFFFAOYSA-N

InChI=1S/C18H6Br8O/c19-8-6-9(20)13(22)10(12(8)21)11-14(23)16(25)18(17(26)15(11)24)27-7-4-2-1-3-5-7/h1-6H

HIDE SMILES / InChI

Molecular Formula	C18H6Br8O
Molecular Weight	877.472
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:47:35 GMT 2023` Edited by `admin` on `Sat Dec 16 19:47:35 GMT 2023`
Record UNII	4Q5FPK62A5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2′,3,3′,5,5′,6,6′-Octabromo-4-phenoxy-1,1′-biphenyl

Systematic Name

English

1,1′-Biphenyl, 2,2′,3,3′,5,5′,6,6′-octabromo-4-phenoxy-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

281-362-9

Created by admin on Sat Dec 16 19:47:35 GMT 2023 , Edited by admin on Sat Dec 16 19:47:35 GMT 2023

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PUBCHEM

3019500

Created by admin on Sat Dec 16 19:47:35 GMT 2023 , Edited by admin on Sat Dec 16 19:47:35 GMT 2023

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FDA UNII

4Q5FPK62A5

Created by admin on Sat Dec 16 19:47:35 GMT 2023 , Edited by admin on Sat Dec 16 19:47:35 GMT 2023

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CAS

83929-69-5

Created by admin on Sat Dec 16 19:47:35 GMT 2023 , Edited by admin on Sat Dec 16 19:47:35 GMT 2023

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EPA CompTox

DTXSID60232825

Created by admin on Sat Dec 16 19:47:35 GMT 2023 , Edited by admin on Sat Dec 16 19:47:35 GMT 2023

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