4,4?-Methylenebis[2,6-dibromophenol]

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H8Br4O2
Molecular Weight	515.817
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4?-Methylenebis[2,6-dibromophenol]

Structure Search

SMILES

OC1=C(Br)C=C(CC2=CC(Br)=C(O)C(Br)=C2)C=C1Br

InChI

InChIKey=WPZJSWWEEJJSIZ-UHFFFAOYSA-N

InChI=1S/C13H8Br4O2/c14-8-2-6(3-9(15)12(8)18)1-7-4-10(16)13(19)11(17)5-7/h2-5,18-19H,1H2

HIDE SMILES / InChI

Molecular Formula	C13H8Br4O2
Molecular Weight	515.817
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 19:10:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:10:06 GMT 2025`
Record UNII	9UT4SPF4LL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenol, 4,4?-methylenebis[2,6-dibromo-

Preferred Name

English

4,4?-Methylenebis[2,6-dibromophenol]

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

244-595-7

Created by admin on Tue Apr 01 19:10:06 GMT 2025 , Edited by admin on Tue Apr 01 19:10:06 GMT 2025

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EPA CompTox

DTXSID20176236

Created by admin on Tue Apr 01 19:10:06 GMT 2025 , Edited by admin on Tue Apr 01 19:10:06 GMT 2025

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PUBCHEM

89069

Created by admin on Tue Apr 01 19:10:06 GMT 2025 , Edited by admin on Tue Apr 01 19:10:06 GMT 2025

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FDA UNII

9UT4SPF4LL

Created by admin on Tue Apr 01 19:10:06 GMT 2025 , Edited by admin on Tue Apr 01 19:10:06 GMT 2025

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CAS

21825-03-6

Created by admin on Tue Apr 01 19:10:06 GMT 2025 , Edited by admin on Tue Apr 01 19:10:06 GMT 2025

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