2-(ETHOXYMETHYL)PHENOL

Substance profile for UNII Z4A6NG7L1F, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2-(ETHOXYMETHYL)PHENOL
Structure render from PubChem CID 3486665

Substance Identity#

UNII
Z4A6NG7L1F
Preferred term
2-(ETHOXYMETHYL)PHENOL
Registry number
20920-83-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C9H12O2
Chemical structure for 2-(ETHOXYMETHYL)PHENOL
Structure render from PubChem CID 3486665

Chemical And Database Identifiers#

InChIKey
GNNUWFUVNWRCEO-UHFFFAOYSA-N
SMILES
CCOCC1=CC=CC=C1O
RxCUI
0
PubChem
3486665
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound3486665pubchem.ncbi.nlm.nih.gov/compound/3486665
PubChem InChIKey SearchGNNUWFUVNWRCEO-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=GNNUWFUVNWRCEO-UHFFFAOYSA-N
FDA Substance Registration SystemZ4A6NG7L1Fprecision.fda.gov/uniisearch/srs/unii/Z4A6NG7L1F