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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11BrO
Molecular Weight 215.087
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(2-Bromoethoxy)methyl]benzene

SMILES

BrCCOCC1=CC=CC=C1

InChI

InChIKey=FWOHDAGPWDEWIB-UHFFFAOYSA-N
InChI=1S/C9H11BrO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2

HIDE SMILES / InChI

Molecular Formula C9H11BrO
Molecular Weight 215.087
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 Mon Mar 31 19:32:08 GMT 2025
Edited
by admin
on Mon Mar 31 19:32:08 GMT 2025
Record UNII
P99PG4EM6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[(2-Bromoethoxy)methyl]benzene
Systematic Name English
1-(Benzyloxy)-2-bromoethane
Preferred Name English
1-[(2-Bromoethoxy)methyl]benzene
Systematic Name English
Benzene, [(2-bromoethoxy)methyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
73833
Created by admin on Mon Mar 31 19:32:08 GMT 2025 , Edited by admin on Mon Mar 31 19:32:08 GMT 2025
PRIMARY
CAS
1462-37-9
Created by admin on Mon Mar 31 19:32:08 GMT 2025 , Edited by admin on Mon Mar 31 19:32:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID30163298
Created by admin on Mon Mar 31 19:32:08 GMT 2025 , Edited by admin on Mon Mar 31 19:32:08 GMT 2025
PRIMARY
FDA UNII
P99PG4EM6M
Created by admin on Mon Mar 31 19:32:08 GMT 2025 , Edited by admin on Mon Mar 31 19:32:08 GMT 2025
PRIMARY