(HEXYLOXY)ACETALDEHYDE

UNII:	638NVP9M4N
Formula:	C₈H₁₆O₂
Preferred Substance Name:	(HEXYLOXY)ACETALDEHYDE
InChIKey:	NNBJGVGKBIFRHE-UHFFFAOYSA-N
GSRS Full Record:	638NVP9M4N i

17597-96-5
2-(HEXYLOXY)ACETALDEHYDE
2-HEXOXYACETALDEHYDE
ACETALDEHYDE, (HEXYLOXY)-
ACETALDEHYDE, 2-(HEXYLOXY)-
HEXOXYACETALDEHYDE

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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.

(HEXYLOXY)ACETALDEHYDE

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