2,4,6-TRIBROMOPHENYL ACETATE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H5Br3O2
Molecular Weight	372.836
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-TRIBROMOPHENYL ACETATE

Structure Search

SMILES

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

InChI

InChIKey=SLENHFBXWIEZCY-UHFFFAOYSA-N

InChI=1S/C8H5Br3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H5Br3O2
Molecular Weight	372.836
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 20:02:01 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:01 GMT 2025`
Record UNII	G2USP9ULP6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-404079

Preferred Name

English

2,4,6-TRIBROMOPHENYL ACETATE

Systematic Name

English

Phenol, 2,4,6-tribromo-, acetate

Systematic Name

English

Phenol, 2,4,6-tribromo-, 1-acetate

Systematic Name

English

Code System Code Type Description

FDA UNII

G2USP9ULP6

Created by admin on Tue Apr 01 20:02:01 GMT 2025 , Edited by admin on Tue Apr 01 20:02:01 GMT 2025

PRIMARY

CAS

607-95-4

Created by admin on Tue Apr 01 20:02:01 GMT 2025 , Edited by admin on Tue Apr 01 20:02:01 GMT 2025

PRIMARY

ECHA (EC/EINECS)

210-149-5

Created by admin on Tue Apr 01 20:02:01 GMT 2025 , Edited by admin on Tue Apr 01 20:02:01 GMT 2025

PRIMARY

NSC

404079

Created by admin on Tue Apr 01 20:02:01 GMT 2025 , Edited by admin on Tue Apr 01 20:02:01 GMT 2025

PRIMARY

PUBCHEM

69094

Created by admin on Tue Apr 01 20:02:01 GMT 2025 , Edited by admin on Tue Apr 01 20:02:01 GMT 2025

PRIMARY