2-(P-TOLYLOXY)ETHYL ACETATE

UNII:	JE83E4XFCE
Formula:	C₁₁H₁₄O₃
Preferred Substance Name:	2-(P-TOLYLOXY)ETHYL ACETATE
InChIKey:	ZJMLZGKLUMJGSL-UHFFFAOYSA-N

6807-11-0
ETHANOL, 2-(4-METHYLPHENOXY)-, 1-ACETATE
ETHANOL, 2-(4-METHYLPHENOXY)-, ACETATE
ETHANOL, 2-(P-TOLYLOXY)-, ACETATE

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-(P-TOLYLOXY)ETHYL ACETATE

Synonyms and Mappings

Resources