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Acyloiner

Organiske forbindelser, der har en funktionel hydroxygruppe, der støder op til en funktionel ketongruppe; også kendt som alfa-hydroxyketoner.
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1 – 7 af 7 Resultater
1

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
2
Kampagner er tilgængelige

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

3-Hydroxy-3-methyl-2-butanone, 92%

CAS: 115-22-0 Molekylær formel: C5H10O2 Molekylvægt (g/mol): 102.13 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) 102.13
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
4

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
5

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
6

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
7

Alfa Aesar™ Hydrindantin dihydrate, 98%

CAS: 5950-69-6 Molekylær formel: C18H14O8 Molekylvægt (g/mol): 358.302 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-one 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) 358.302
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-one
InChI nøgle QHVADKNWNMILPQ-HOTGVXAUSA-N
Molekylær formel C18H14O8