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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrO
Molecular Weight 201.06
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromophenethyl alcohol

SMILES

OCCC1=CC=CC(Br)=C1

InChI

InChIKey=PTTFLKHCSZSFOL-UHFFFAOYSA-N
InChI=1S/C8H9BrO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Bromophenethyl alcohol
Common Name English
2-(3-Bromophenyl)ethan-1-ol
Preferred Name English
Phenethyl alcohol, m-bromo-
Systematic Name English
3-Bromobenzeneethanol
Systematic Name English
2-(3-Bromophenyl)ethanol
Systematic Name English
Benzeneethanol, 3-bromo-
Systematic Name English
3-(2-Hydroxyethyl)bromobenzene
Systematic Name English
Code System Code Type Description
FDA UNII
KL2LD38BG7
Created by admin on Wed Apr 02 18:03:47 GMT 2025 , Edited by admin on Wed Apr 02 18:03:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID20370116
Created by admin on Wed Apr 02 18:03:47 GMT 2025 , Edited by admin on Wed Apr 02 18:03:47 GMT 2025
PRIMARY
PUBCHEM
2734090
Created by admin on Wed Apr 02 18:03:47 GMT 2025 , Edited by admin on Wed Apr 02 18:03:47 GMT 2025
PRIMARY
CAS
28229-69-8
Created by admin on Wed Apr 02 18:03:47 GMT 2025 , Edited by admin on Wed Apr 02 18:03:47 GMT 2025
PRIMARY
NIH
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