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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

Butyroin, 97 %, Thermo Scientific Chemicals

CAS: 496-77-5 Molekylær formel: C8H16O2 Molekylvægt (g/mol): 144.21 MDL nummer: MFCD00021928 InChI nøgle: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonym: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 IUPAC navn: 5-hydroxyoctan-4-on SMIL: CCCC(O)C(=O)CCC

MDL nummer MFCD00021928
PubChem CID 219794
Molekylvægt (g/mol) 144.21
CAS 496-77-5
Synonym butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone
SMIL CCCC(O)C(=O)CCC
IUPAC navn 5-hydroxyoctan-4-on
InChI nøgle BVEYJWQCMOVMAR-UHFFFAOYNA-N
Molekylær formel C8H16O2
2

Hydrindantin dihydrat, 96%, Thermo Scientific Chemicals

CAS: 5950-69-6 Molekylær formel: C18H14O8 Molekylvægt (g/mol): 358.29 MDL nummer: MFCD00149242 InChI nøgle: QHVADKNWNMILPQ-HOTGVXAUSA-N Synonym: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC navn: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-on SMIL: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

MDL nummer MFCD00149242
PubChem CID 6560392
Molekylvægt (g/mol) 358.29
CAS 5950-69-6
Synonym 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
SMIL C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
IUPAC navn (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-on
InChI nøgle QHVADKNWNMILPQ-HOTGVXAUSA-N
Molekylær formel C18H14O8
3

Acetoin, 96%, kan eksistere som blanding af monomer og dimer, Thermo Scientific Chemicals

CAS: 23147-57-1 Molekylær formel: C8H16O4 Molekylvægt (g/mol): 176.21 MDL nummer: MFCD00038696 InChI nøgle: DFMGATPNJMFDCR-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: CC1OC(C)(O)C(C)OC1(C)O

MDL nummer MFCD00038696
PubChem CID 179
Molekylvægt (g/mol) 176.21
CAS 23147-57-1
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 CC1OC(C)(O)C(C)OC1(C)O
IUPAC navn 3-hydroxybutan-2-on
InChI nøgle DFMGATPNJMFDCR-UHFFFAOYNA-N
Molekylær formel C8H16O4