(3-PHENYLPROPOXY)ACETALDEHYDE

UNII:	7S5CF9EL8B
Formula:	C₁₁H₁₄O₂
Preferred Substance Name:	(3-PHENYLPROPOXY)ACETALDEHYDE
InChIKey:	JDTAZEDVMRGLPJ-UHFFFAOYSA-N
GSRS Full Record:	7S5CF9EL8B i

84930-13-2
2-(3-PHENYLPROPOXY)ACETALDEHYDE
ACETALDEHYDE, (3-PHENYLPROPOXY)-
ACETALDEHYDE, 2-(3-PHENYLPROPOXY)-

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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.

(3-PHENYLPROPOXY)ACETALDEHYDE

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