ACETALDOL

UNII:	8C6G962B53
Formula:	C₄H₈O₂
Preferred Substance Name:	ACETALDOL
InChIKey:	HSJKGGMUJITCBW-UHFFFAOYSA-N

107-89-1
203-530-2
.BETA.-HYDROXYBUTYRALDEHYDE
3-BUTANOLAL
3-HYDROXYBUTANAL
3-HYDROXYBUTYRALDEHYDE
ACETALDOL [HSDB]
ALDOL
ALDOL [MI]
BETA-HYDROXYBUTYRALDEHYDE
BUTANAL, 3-HYDROXY-
BUTYRALDEHYDE, 3-HYDROXY-
NSC-7610
OXYBUTANAL
OXYBUTYRIC ALDEHYDE

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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.

ACETALDOL

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