4-ETHYLSYRINGOL

UNII:	1T2NOI6FZ9
Formula:	C₁₀H₁₄O₃
Preferred Substance Name:	4-ETHYLSYRINGOL
InChIKey:	PJWDIHUFLXQRFF-UHFFFAOYSA-N

14059-92-8
1-ETHYL-3,5-DIMETHOXY-4-HYDROXYBENZENE
4-ETHYL-2,6-DIMETHOXYPHENOL
4-ETHYL-2,6-DIMETHOXYPHENOL [FHFI]
FEMA NO. 3671
PHENOL, 2,6-DIMETHOXY-4-ETHYL-
PHENOL, 4-ETHYL-2,6-DIMETHOXY

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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.

4-ETHYLSYRINGOL

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