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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O2
Molecular Weight 580.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIBROMO-6-(2,4-DIBROMOPHENOXY)PHENOL

SMILES

OC1=C(OC2=CC=C(Br)C=C2Br)C=C(Br)C(Br)=C1Br

InChI

InChIKey=FSIJSYKTNOYMTQ-UHFFFAOYSA-N
InChI=1S/C12H5Br5O2/c13-5-1-2-8(6(14)3-5)19-9-4-7(15)10(16)11(17)12(9)18/h1-4,18H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O2
Molecular Weight 580.687
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 Sat Dec 16 15:32:09 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:09 GMT 2023
Record UNII
75A72MZ8WK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIBROMO-6-(2,4-DIBROMOPHENOXY)PHENOL
Systematic Name English
PHENOL, 2,3,4-TRIBROMO-6-(2,4-DIBROMOPHENOXY)-
Systematic Name English
6-(2,4-BIS(BROMANYL)PHENOXY)-2,3,4-TRIS(BROMANYL)PHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
75A72MZ8WK
Created by admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
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PUBCHEM
11978695
Created by admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID70475089
Created by admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
PRIMARY
CAS
80246-24-8
Created by admin on Sat Dec 16 15:32:09 GMT 2023 , Edited by admin on Sat Dec 16 15:32:09 GMT 2023
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