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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4O
Molecular Weight 485.791
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4,6-TETRABROMODIPHENYL ETHER

SMILES

BrC1=CC(OC2=C(Br)C=C(Br)C=C2Br)=CC=C1

InChI

InChIKey=NHZNRCYNZJADTG-UHFFFAOYSA-N
InChI=1S/C12H6Br4O/c13-7-2-1-3-9(4-7)17-12-10(15)5-8(14)6-11(12)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4O
Molecular Weight 485.791
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 01:12:11 GMT 2023
Edited
by admin
on Sat Dec 16 01:12:11 GMT 2023
Record UNII
3EIZ74Z3DO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,6-TETRABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,3,5-TRIBROMO-2-(3-BROMOPHENOXY)-
Systematic Name English
PBDE 69
Common Name English
Code System Code Type Description
CAS
327185-09-1
Created by admin on Sat Dec 16 01:12:11 GMT 2023 , Edited by admin on Sat Dec 16 01:12:11 GMT 2023
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EPA CompTox
DTXSID60879890
Created by admin on Sat Dec 16 01:12:11 GMT 2023 , Edited by admin on Sat Dec 16 01:12:11 GMT 2023
PRIMARY
PUBCHEM
12073153
Created by admin on Sat Dec 16 01:12:11 GMT 2023 , Edited by admin on Sat Dec 16 01:12:11 GMT 2023
PRIMARY
FDA UNII
3EIZ74Z3DO
Created by admin on Sat Dec 16 01:12:11 GMT 2023 , Edited by admin on Sat Dec 16 01:12:11 GMT 2023
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