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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-DIMETHYLPHENOXY)ETHANOL

SMILES

CC1=CC=C(OCCO)C(C)=C1

InChI

InChIKey=DMMLIWIXFIVKFJ-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-8-3-4-10(9(2)7-8)12-6-5-11/h3-4,7,11H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
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 Wed Apr 02 11:19:30 GMT 2025
Edited
by admin
on Wed Apr 02 11:19:30 GMT 2025
Record UNII
J38J6SM5CE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2,4-DIMETHYLPHENOXY)ETHAN-1-OL
Preferred Name English
2-(2,4-DIMETHYLPHENOXY)ETHANOL
Common Name English
ETHANOL, 2-(2,4-XYLYLOXY)-
Common Name English
ETHANOL, 2-(2,4-DIMETHYLPHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
34135-75-6
Created by admin on Wed Apr 02 11:19:30 GMT 2025 , Edited by admin on Wed Apr 02 11:19:30 GMT 2025
PRIMARY
PUBCHEM
108590
Created by admin on Wed Apr 02 11:19:30 GMT 2025 , Edited by admin on Wed Apr 02 11:19:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID70187716
Created by admin on Wed Apr 02 11:19:30 GMT 2025 , Edited by admin on Wed Apr 02 11:19:30 GMT 2025
PRIMARY
FDA UNII
J38J6SM5CE
Created by admin on Wed Apr 02 11:19:30 GMT 2025 , Edited by admin on Wed Apr 02 11:19:30 GMT 2025
PRIMARY