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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6O
Molecular Weight 643.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4,5',6-HEXABROMODIPHENYL ETHER

SMILES

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

InChI

InChIKey=ZMSJCQOCTPYCQP-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-1-2-6(14)9(3-5)19-12-8(16)4-7(15)10(17)11(12)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6O
Molecular Weight 643.584
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 Mon Mar 31 23:27:14 GMT 2025
Edited
by admin
on Mon Mar 31 23:27:14 GMT 2025
Record UNII
NB3QMZ55AW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5',6-HEXABROMODIPHENYL ETHER
Common Name English
PBDE 144
Preferred Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(2,5-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446255-00-1
Created by admin on Mon Mar 31 23:27:14 GMT 2025 , Edited by admin on Mon Mar 31 23:27:14 GMT 2025
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EPA CompTox
DTXSID70879947
Created by admin on Mon Mar 31 23:27:14 GMT 2025 , Edited by admin on Mon Mar 31 23:27:14 GMT 2025
PRIMARY
FDA UNII
NB3QMZ55AW
Created by admin on Mon Mar 31 23:27:14 GMT 2025 , Edited by admin on Mon Mar 31 23:27:14 GMT 2025
PRIMARY
PUBCHEM
86208455
Created by admin on Mon Mar 31 23:27:14 GMT 2025 , Edited by admin on Mon Mar 31 23:27:14 GMT 2025
PRIMARY