U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11BrO
Molecular Weight 263.13
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(BROMOMETHYL)-3-PHENOXYBENZENE

SMILES

BrCC1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=UJUNUASMYSTBSK-UHFFFAOYSA-N
InChI=1S/C13H11BrO/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula C13H11BrO
Molecular Weight 263.13
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 08:29:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:38 GMT 2023
Record UNII
GD31X56Z15
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(BROMOMETHYL)-3-PHENOXYBENZENE
Systematic Name English
M-(BROMOMETHYL)PHENYL PHENYL ETHER
Systematic Name English
3-PHENOXYBENZYL BROMIDE
Systematic Name English
M-PHENOXYBENZYL BROMIDE
Systematic Name English
3-PHENOXY-.ALPHA.-BROMOTOLUENE
Systematic Name English
.ALPHA.-BROMO-M-TOLYL PHENYL ETHER
Systematic Name English
BENZENE, 1-(BROMOMETHYL)-3-PHENOXY-
Systematic Name English
Code System Code Type Description
CAS
51632-16-7
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY
FDA UNII
GD31X56Z15
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-327-9
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY
PUBCHEM
94544
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID6028022
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY