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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',3,4,6,6'-HEXABROMODIPHENYL ETHER

SMILES

BrC1=CC=CC(Br)=C1OC2=C(Br)C=C(Br)C(Br)=C2Br

InChI

InChIKey=BTKLHMBWCRVCLC-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-5-2-1-3-6(14)11(5)19-12-8(16)4-7(15)9(17)10(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
68X995575F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBDE 145
Preferred Name English
2,2',3,4,6,6'-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,5-TETRABROMO-4-(2,6-DIBROMOPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
446255-01-2
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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FDA UNII
68X995575F
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
EPA CompTox
DTXSID30879948
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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PUBCHEM
86208456
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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