ACETOIN

UNII:	BG4D34CO2H
Formula:	C₄H₈O₂
Preferred Substance Name:	ACETOIN
InChIKey:	ROWKJAVDOGWPAT-UHFFFAOYSA-N

513-86-0
208-174-1
(+/-)-3-HYDROXYBUTAN-2-ONE
(+/-)-ACETOIN
.GAMMA.-HYDROXY-.BETA.-OXOBUTANE
2,3,5,6- TETRAMETHYL-1,4-DIOXANE-2,5-DIOL
2,3-BUTANOLONE
3-HYDROXY-2-BUTANONE
ACETOIN (DIMER)
ACETOIN (DIMER) [FCC]
ACETOIN (MONOMER)
ACETOIN (MONOMER) [FCC]
ACETOIN [FHFI]
ACETOIN [HSDB]
ACETOIN [MI]
ACETOIN DIMER
ACETOIN MONOMER
ACETYL METHYL CARBINOL
ACETYL METHYL CARBINOL DIMER
ACETYLMETHYLCARBINOL
DIMETHYLKETOL
DI-METHYLKETOL
DL-ACETOIN
FEMA NO. 2008
METHANOL, ACETYLMETHYL-
NSC-7609

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.

ACETOIN

Synonyms and Mappings

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