TETRABROMOPHTHALIC ANHYDRIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8Br4O3
Molecular Weight	463.7
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TETRABROMOPHTHALIC ANHYDRIDE

Structure Search

SMILES

BrC1=C2C(=O)OC(=O)C2=C(Br)C(Br)=C1Br

InChI

InChIKey=QHWKHLYUUZGSCW-UHFFFAOYSA-N

InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11

HIDE SMILES / InChI

Molecular Formula	C8Br4O3
Molecular Weight	463.7
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Ethanaminium 3,4,5,6-tetra-bromo-2-(meth-oxy-carbon-yl)benzoate methanol monosolvate.	2010-12-18	21522702
Ethane-1,2-diaminium 3,4,5,6-tetra-bromo-2-(methoxy-carbon-yl)benzoate methanol solvate.	2008-11-22	21581384
Analysis of Ah receptor pathway activation by brominated flame retardants.	2004-06	15099731
Polybrominated diphenyl ether (PBDE) flame retardants.	2001-07-25	11482396

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:52:37 GMT 2025` Edited by `admin` on `Mon Mar 31 18:52:37 GMT 2025`
Record UNII	Q8E543QKMK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BROMOPHTHAL

Preferred Name

English

TETRABROMOPHTHALIC ANHYDRIDE

Systematic Name

English

TETRABROMOPHTHALIC ACID ANHYDRIDE

Systematic Name

English

3,4,5,6-TETRABROMOPHTHALIC ANHYDRIDE [HSDB]

Common Name

English

FIREMASTER PHT 4

Brand Name

English

1,3-ISOBENZOFURANDIONE, 4,5,6,7-TETRABROMO-

Systematic Name

English

PHTHALIC ACID, TETRABROMO-, ANHYDRIDE

Systematic Name

English

NSC-4874

Code

English

4,5,6,7-TETRABROMOISOBENZOFURAN-1,3-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

Q8E543QKMK