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Organiske forbindelser, der har en funktionel hydroxygruppe, der støder op til en funktionel ketongruppe; også kendt som alfa-hydroxyketoner.

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1

3-Hydroxy-3-methyl-2-butanone, 90+%

CAS: 115-22-0 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.133 MDL nummer: MFCD00004460 InChI nøgle: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonym: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 IUPAC navn: 3-hydroxy-3-methylbutan-2-on SMIL: CC(=O)C(C)(C)O

MDL nummer MFCD00004460
PubChem CID 8261
Molekylvægt (g/mol) 102.133
CAS 115-22-0
Synonym 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
SMIL CC(=O)C(C)(C)O
IUPAC navn 3-hydroxy-3-methylbutan-2-on
InChI nøgle BNDRWEVUODOUDW-UHFFFAOYSA-N
Molekylær formel C5H10O2
2

3-Hydroxy-2-butanone, monomer + dimer, 95%

CAS: 513-86-0 Molekylær formel: C4H8O2 Molekylvægt (g/mol): 88.11 MDL nummer: MFCD00004521,MFCD00038696 InChI nøgle: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonym: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC navn: 3-hydroxybutan-2-on SMIL: CC(O)C(C)=O

MDL nummer MFCD00004521,MFCD00038696
PubChem CID 179
Molekylvægt (g/mol) 88.11
CAS 513-86-0
ChEBI CHEBI:15688
Synonym acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
SMIL CC(O)C(C)=O
IUPAC navn 3-hydroxybutan-2-on
InChI nøgle ROWKJAVDOGWPAT-UHFFFAOYNA-N
Molekylær formel C4H8O2