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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 3,4,5-TRIBROMO-2-(2,4-DIBROMOPHENOXY)PHENOL

SMILES

OC1=CC(Br)=C(Br)C(Br)=C1OC2=CC=C(Br)C=C2Br

InChI

InChIKey=LNZHBUPVHNJGJG-UHFFFAOYSA-N
InChI=1S/C12H5Br5O2/c13-5-1-2-9(6(14)3-5)19-12-8(18)4-7(15)10(16)11(12)17/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 16:33:50 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:50 GMT 2023
Record UNII
B1LB95ZSV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIBROMO-2-(2,4-DIBROMOPHENOXY)PHENOL
Systematic Name English
6-OH-BDE 85
Common Name English
6-HYDROXY-2,2',3,4,4'-PENTABROMODIPHENYLETHER
Systematic Name English
2-(2,4-BIS(BROMANYL)PHENOXY)-3,4,5-TRIS(BROMANYL)PHENOL
Systematic Name English
PHENOL, 3,4,5-TRIBROMO-2-(2,4-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60474586
Created by admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
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PUBCHEM
11952901
Created by admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
PRIMARY
CAS
35162-01-7
Created by admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
PRIMARY
CHEBI
68326
Created by admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
PRIMARY
FDA UNII
B1LB95ZSV8
Created by admin on Sat Dec 16 16:33:50 GMT 2023 , Edited by admin on Sat Dec 16 16:33:50 GMT 2023
PRIMARY