2-PHENOXYETHYL ACETATE

UNII:	GCC4DJI6TL
Formula:	C₁₀H₁₂O₃
Preferred Substance Name:	2-PHENOXYETHYL ACETATE
InChIKey:	WHFKYDMBUMLWDA-UHFFFAOYSA-N

6192-44-5
.BETA.-PHENOXYETHYL ACETATE
1-ACETOXY-2-PHENOXYETHANE
2-PHENOXYETHANOL ACETATE
2-PHENOXYETHANOL ACETATE [MI]
ETHANOL, 2-PHENOXY-, ACETATE
ETHYLENE GLYCOL MONOPHENYL ETHER ACETATE
ETHYLENE GLYCOL PHENYL ETHER ACETATE
NSC-6554

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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-PHENOXYETHYL ACETATE

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