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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O4
Molecular Weight 196.1999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxyethyl phenoxyacetate

SMILES

OCCOC(=O)COC1=CC=CC=C1

InChI

InChIKey=ZHOYGDJJZRTPRS-UHFFFAOYSA-N
InChI=1S/C10H12O4/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5,11H,6-8H2

HIDE SMILES / InChI

Molecular Formula C10H12O4
Molecular Weight 196.1999
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 22:28:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:28:01 GMT 2025
Record UNII
3G94G6533T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxyethyl 2-phenoxyacetate
Preferred Name English
2-Hydroxyethyl phenoxyacetate
Systematic Name English
Acetic acid, 2-phenoxy-, 2-hydroxyethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
3G94G6533T
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY
PUBCHEM
74804
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY
CAS
1984-60-7
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-854-7
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID6062096
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY