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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9BrO
Molecular Weight 249.103
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMODIPHENYL ETHER

SMILES

BrC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChIKey=RRWFUWRLNIZICP-UHFFFAOYSA-N
InChI=1S/C12H9BrO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H

HIDE SMILES / InChI

Molecular Formula C12H9BrO
Molecular Weight 249.103
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:49:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:49:08 GMT 2023
Record UNII
L4V1943Q2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMODIPHENYL ETHER
Common Name English
PBDE 1
Common Name English
BENZENE, 1-BROMO-2-PHENOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
37483
Created by admin on Sat Dec 16 10:49:08 GMT 2023 , Edited by admin on Sat Dec 16 10:49:08 GMT 2023
PRIMARY
CAS
7025-06-1
Created by admin on Sat Dec 16 10:49:08 GMT 2023 , Edited by admin on Sat Dec 16 10:49:08 GMT 2023
PRIMARY
FDA UNII
L4V1943Q2T
Created by admin on Sat Dec 16 10:49:08 GMT 2023 , Edited by admin on Sat Dec 16 10:49:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID7073486
Created by admin on Sat Dec 16 10:49:08 GMT 2023 , Edited by admin on Sat Dec 16 10:49:08 GMT 2023
PRIMARY