4,4',6,6'-TETRABROMO-2,2'-BIPHENYLDIOL

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H6Br4O2
Molecular Weight	501.791
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4',6,6'-TETRABROMO-2,2'-BIPHENYLDIOL

Structure Search

SMILES

OC1=C(C(Br)=CC(Br)=C1)C2=C(O)C=C(Br)C=C2Br

InChI

InChIKey=ZNJKDCNQQCLEFG-UHFFFAOYSA-N

InChI=1S/C12H6Br4O2/c13-5-1-7(15)11(9(17)3-5)12-8(16)2-6(14)4-10(12)18/h1-4,17-18H

HIDE SMILES / InChI

Molecular Formula	C12H6Br4O2
Molecular Weight	501.791
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 `Tue Apr 01 19:11:17 GMT 2025` Edited by `admin` on `Tue Apr 01 19:11:17 GMT 2025`
Record UNII	J5L76S84WM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1,1'-BIPHENYL)-2,2'-DIOL, 4,4',6,6'-TETRABROMO-

Preferred Name

English

4,4',6,6'-TETRABROMO-2,2'-BIPHENYLDIOL

Systematic Name

English

4,4',6,6'-TETRABROMO-O,O'-BIPHENOL

Systematic Name

English

4,4',6,6'-TETRABROMO(1,1'-BIPHENYL)-2,2'-DIOL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00164338

Created by admin on Tue Apr 01 19:11:17 GMT 2025 , Edited by admin on Tue Apr 01 19:11:17 GMT 2025

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PUBCHEM

84727

Created by admin on Tue Apr 01 19:11:17 GMT 2025 , Edited by admin on Tue Apr 01 19:11:17 GMT 2025

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ECHA (EC/EINECS)

239-029-0

Created by admin on Tue Apr 01 19:11:17 GMT 2025 , Edited by admin on Tue Apr 01 19:11:17 GMT 2025

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FDA UNII

J5L76S84WM

Created by admin on Tue Apr 01 19:11:17 GMT 2025 , Edited by admin on Tue Apr 01 19:11:17 GMT 2025

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CAS

14957-65-4

Created by admin on Tue Apr 01 19:11:17 GMT 2025 , Edited by admin on Tue Apr 01 19:11:17 GMT 2025

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