PHENYLACETALDEHYDE

UNII:	U8J5PLW9MR
Formula:	C₈H₈O
Preferred Substance Name:	PHENYLACETALDEHYDE
InChIKey:	DTUQWGWMVIHBKE-UHFFFAOYSA-N

122-78-1
204-574-5
.ALPHA.-TOLUALDEHYDE
.ALPHA.-TOLUIC ALDEHYDE
ACETALDEHYDE, PHENYL-
BENZENEACETALDEHYDE
FEMA NO. 2874
HYACINTHIN
NSC-406309
OXOPHENYLETHANE
PHENYLACETALDEHYDE [FCC]
PHENYLACETALDEHYDE [FHFI]
PHENYLACETALDEHYDE [MI]
PHENYLETHANAL

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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.

PHENYLACETALDEHYDE

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