PHENETOLE

UNII:	RB8LU2C57F
Formula:	C₈H₁₀O
Preferred Substance Name:	PHENETOLE
InChIKey:	DLRJIFUOBPOJNS-UHFFFAOYSA-N

103-73-1
203-139-7
BENZENE, ETHOXY-
ETHOXYBENZENE
ETHYL PHENYL ETHER
NSC-406706
PHENETOLE [HSDB]
PHENETOLE [MI]
PHENYL ETHYL ETHER

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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.

PHENETOLE

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