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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Tolyloxy)ethanol

SMILES

CC1=CC=CC(OCCO)=C1

InChI

InChIKey=FDBXUXVQIOQYIX-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,10H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 12:22:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:10 GMT 2023
Record UNII
52X4EDB8HZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Tolyloxy)ethanol
Systematic Name English
2-(m-Tolyloxy)ethanol
Systematic Name English
2-(3-Methylphenoxy)ethanol
Systematic Name English
Ethanol, 2-(3-methylphenoxy)-
Systematic Name English
NSC-523916
Code English
Code System Code Type Description
EPA CompTox
DTXSID6065559
Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023
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NSC
523916
Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023
PRIMARY
CAS
13605-19-1
Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-091-3
Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023
PRIMARY
FDA UNII
52X4EDB8HZ
Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023
PRIMARY
PUBCHEM
83611
Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023
PRIMARY