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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5O
Molecular Weight 564.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=YMVWYUWOUOQCQP-UHFFFAOYSA-N
InChI=1S/C12H5Br5O/c13-6-3-1-2-4-8(6)18-9-5-7(14)10(15)12(17)11(9)16/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5O
Molecular Weight 564.688
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 09:34:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:50 GMT 2023
Record UNII
X5P678S44C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5-PENTABROMODIPHENYL ETHER
Common Name English
BENZENE, 1,2,3,4-TETRABROMO-5-(2-BROMOPHENOXY)-
Systematic Name English
PDBE 86
Common Name English
Code System Code Type Description
FDA UNII
X5P678S44C
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
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PUBCHEM
86208524
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID70879902
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
PRIMARY
CAS
446254-53-1
Created by admin on Sat Dec 16 09:34:50 GMT 2023 , Edited by admin on Sat Dec 16 09:34:50 GMT 2023
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