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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 2,3,3',4',5,6-HEXABROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=C(Br)C(Br)=CC(Br)=C2Br)C=C1Br

InChI

InChIKey=NUEAHMLXQFHEJN-UHFFFAOYSA-N
InChI=1S/C12H4Br6O/c13-6-2-1-5(3-7(6)14)19-12-10(17)8(15)4-9(16)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 Sat Dec 16 01:37:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:37:12 GMT 2023
Record UNII
FK296PG33R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5,6-HEXABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,4,5-TETRABROMO-3-(3,4-DIBROMOPHENOXY)-
Systematic Name English
PBDE 163
Common Name English
Code System Code Type Description
PUBCHEM
86208468
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
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FDA UNII
FK296PG33R
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
PRIMARY
CAS
446255-14-7
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
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EPA CompTox
DTXSID70879962
Created by admin on Sat Dec 16 01:37:12 GMT 2023 , Edited by admin on Sat Dec 16 01:37:12 GMT 2023
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