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

Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O3
Molecular Weight 196.2429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(P-TOLYLOXY)ETHOXY)ETHANOL

SMILES

CC1=CC=C(OCCOCCO)C=C1

InChI

InChIKey=DXYXGWDDTLAPGM-UHFFFAOYSA-N
InChI=1S/C11H16O3/c1-10-2-4-11(5-3-10)14-9-8-13-7-6-12/h2-5,12H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H16O3
Molecular Weight 196.2429
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 11:19:35 GMT 2025
Edited
by admin
on Wed Apr 02 11:19:35 GMT 2025
Record UNII
9F25DM4ZHE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANOL, 2-(2-(4-METHYLPHENOXY)ETHOXY)-
Preferred Name English
2-(2-(P-TOLYLOXY)ETHOXY)ETHANOL
Systematic Name English
2-(2-(4-METHYLPHENOXY)ETHOXY)ETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
66913
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY
CAS
104-39-2
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID5059296
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY
FDA UNII
9F25DM4ZHE
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-198-9
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY