2,2'-METHYLENEBIS(4,6-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 2,2'-METHYLENEBIS(4,6-DIBROMOPHENOL)

Structure Search

SMILES

OC1=C(Br)C=C(Br)C=C1CC2=CC(Br)=CC(Br)=C2O

InChI

InChIKey=FHTRYIHBMTYTQT-UHFFFAOYSA-N

InChI=1S/C13H8Br4O2/c14-8-2-6(12(18)10(16)4-8)1-7-3-9(15)5-11(17)13(7)19/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 17:42:26 GMT 2025` Edited by `admin` on `Tue Apr 01 17:42:26 GMT 2025`
Record UNII	QLX65WF5CB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENOL, 2,2'-METHYLENEBIS(4,6-DIBROMO-

Preferred Name

English

2,2'-METHYLENEBIS(4,6-DIBROMOPHENOL)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90206574

Created by admin on Tue Apr 01 17:42:26 GMT 2025 , Edited by admin on Tue Apr 01 17:42:26 GMT 2025

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ECHA (EC/EINECS)

260-995-4

Created by admin on Tue Apr 01 17:42:26 GMT 2025 , Edited by admin on Tue Apr 01 17:42:26 GMT 2025

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FDA UNII

QLX65WF5CB

Created by admin on Tue Apr 01 17:42:26 GMT 2025 , Edited by admin on Tue Apr 01 17:42:26 GMT 2025

PRIMARY

PUBCHEM

93833

Created by admin on Tue Apr 01 17:42:26 GMT 2025 , Edited by admin on Tue Apr 01 17:42:26 GMT 2025

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CAS

57863-93-1

Created by admin on Tue Apr 01 17:42:26 GMT 2025 , Edited by admin on Tue Apr 01 17:42:26 GMT 2025

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