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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Br2O
Molecular Weight 327.999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIBROMODIPHENYL ETHER

SMILES

BrC1=CC=C(OC2=CC=CC=C2)C(Br)=C1

InChI

InChIKey=JMCIHKKTRDLVCO-UHFFFAOYSA-N
InChI=1S/C12H8Br2O/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Br2O
Molecular Weight 327.999
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Gas-phase reactions of brominated diphenyl ethers with OH radicals.
2006 Sep 21
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:05:51 GMT 2023
Edited
by admin
on Sat Dec 16 02:05:51 GMT 2023
Record UNII
M0M026GK5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIBROMODIPHENYL ETHER
Common Name English
BENZENE, 2,4-DIBROMO-1-PHENOXY-
Systematic Name English
PBDE 7
Common Name English
Code System Code Type Description
FDA UNII
M0M026GK5L
Created by admin on Sat Dec 16 02:05:51 GMT 2023 , Edited by admin on Sat Dec 16 02:05:51 GMT 2023
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PUBCHEM
14942774
Created by admin on Sat Dec 16 02:05:51 GMT 2023 , Edited by admin on Sat Dec 16 02:05:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID70565813
Created by admin on Sat Dec 16 02:05:51 GMT 2023 , Edited by admin on Sat Dec 16 02:05:51 GMT 2023
PRIMARY
CAS
171977-44-9
Created by admin on Sat Dec 16 02:05:51 GMT 2023 , Edited by admin on Sat Dec 16 02:05:51 GMT 2023
PRIMARY