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Organiska föreningar som har en hydroxifunktionell grupp intill en funktionell ketongrupp; även känd som alfa-hydroxiketoner.
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1 – 9 av 9 Resultat
1

Hydridantin dihydrat, 96%, Thermo Scientific Chemicals

CAS: 5950-69-6 Molekylformel: C18H14O8 Molekylvikt (g/mol): 358.29 MDL-nummer: MFCD00149242 InChI-nyckel: 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-namn: (2S)-2,3,3-trihydroxi-2-[(2S)-1,1,2-trihydroxi-3-oxoinden-2-yl]inden-1-on LEDER: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

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

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

CAS: 513-86-0 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00004521,MFCD00038696 InChI-nyckel: 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-namn: 3-hydroxibutan-2-on LEDER: CC(O)C(C)=O

Molekylformel C4H8O2
PubChem CID 179
MDL-nummer MFCD00004521,MFCD00038696
IUPAC-namn 3-hydroxibutan-2-on
CAS 513-86-0
InChI-nyckel ROWKJAVDOGWPAT-UHFFFAOYNA-N
LEDER CC(O)C(C)=O
ChEBI CHEBI:15688
Molekylvikt (g/mol) 88.11
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
3

Butyroin, 97 %, Thermo Scientific Chemicals

CAS: 496-77-5 Molekylformel: C8H16O2 Molekylvikt (g/mol): 144.21 MDL-nummer: MFCD00021928 InChI-nyckel: 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-namn: 5-hydroxioktan-4-on LEDER: CCCC(O)C(=O)CCC

Molekylformel C8H16O2
PubChem CID 219794
MDL-nummer MFCD00021928
IUPAC-namn 5-hydroxioktan-4-on
CAS 496-77-5
InChI-nyckel BVEYJWQCMOVMAR-UHFFFAOYNA-N
LEDER CCCC(O)C(=O)CCC
Molekylvikt (g/mol) 144.21
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
4

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

CAS: 115-22-0 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.133 MDL-nummer: MFCD00004460 InChI-nyckel: 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-namn: 3-hydroxi-3-metylbutan-2-on LEDER: CC(=O)C(C)(C)O

Molekylformel C5H10O2
PubChem CID 8261
MDL-nummer MFCD00004460
IUPAC-namn 3-hydroxi-3-metylbutan-2-on
CAS 115-22-0
InChI-nyckel BNDRWEVUODOUDW-UHFFFAOYSA-N
LEDER CC(=O)C(C)(C)O
Molekylvikt (g/mol) 102.133
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
5

Acetoin, 96%, kan existera som en blandning av monomer och dimer, Thermo Scientific Chemicals

CAS: 23147-57-1 Molekylformel: C8H16O4 Molekylvikt (g/mol): 176.21 MDL-nummer: MFCD00038696 InChI-nyckel: 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-namn: 3-hydroxibutan-2-on LEDER: CC1OC(C)(O)C(C)OC1(C)O

Molekylformel C8H16O4
PubChem CID 179
MDL-nummer MFCD00038696
IUPAC-namn 3-hydroxibutan-2-on
CAS 23147-57-1
InChI-nyckel DFMGATPNJMFDCR-UHFFFAOYNA-N
LEDER CC1OC(C)(O)C(C)OC1(C)O
ChEBI CHEBI:15688
Molekylvikt (g/mol) 176.21
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
6

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

CAS: 115-22-0 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00004460 InChI-nyckel: 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-namn: 3-hydroxi-3-metylbutan-2-on LEDER: CC(=O)C(C)(C)O

Molekylformel C5H10O2
PubChem CID 8261
MDL-nummer MFCD00004460
IUPAC-namn 3-hydroxi-3-metylbutan-2-on
CAS 115-22-0
InChI-nyckel BNDRWEVUODOUDW-UHFFFAOYSA-N
LEDER CC(=O)C(C)(C)O
Molekylvikt (g/mol) 102.13
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
7

Acetoin, TRC

CAS: 513-86-0 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.11 Synonym: 2-Butanone, 3-hydroxy-,3-Hydroxy-2-butanone,(±)-3-Hydroxybutan-2-one,(±)-Acetoin,1-Hydroxyethyl methyl ketone,2,3-Butanolone,2-Hydroxy-3-butanone,3-Hydroxybutanone,3-Hydroxyl-2-butanone,3-Oxo-2-butanol,Acetoin,Acetoine,Acetyl methyl carbinol,DL-Acetoin,Dimethylketol,Methanol, acetylmethyl-,NSC 7609,γ-Hydroxy-β-oxobutane IUPAC-namn: 3-hydroxybutan-2-one LEDER: CC(O)C(=O)C

Molekylformel C4H8O2
IUPAC-namn 3-hydroxybutan-2-one
CAS 513-86-0
LEDER CC(O)C(=O)C
Molekylvikt (g/mol) 88.11
Synonym 2-Butanone, 3-hydroxy-,3-Hydroxy-2-butanone,(±)-3-Hydroxybutan-2-one,(±)-Acetoin,1-Hydroxyethyl methyl ketone,2,3-Butanolone,2-Hydroxy-3-butanone,3-Hydroxybutanone,3-Hydroxyl-2-butanone,3-Oxo-2-butanol,Acetoin,Acetoine,Acetyl methyl carbinol,DL-Acetoin,Dimethylketol,Methanol, acetylmethyl-,NSC 7609,γ-Hydroxy-β-oxobutane
8

Acetoin (~90%), TRC

CAS: 513-86-0 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.11 Synonym: 2-Butanone, 3-hydroxy-,3-Hydroxy-2-butanone,(±)-3-Hydroxybutan-2-one,(±)-Acetoin,1-Hydroxyethyl methyl ketone,2,3-Butanolone,2-Hydroxy-3-butanone,3-Hydroxybutanone,3-Hydroxyl-2-butanone,3-Oxo-2-butanol,Acetoin,Acetoine,Acetyl methyl carbinol,DL-Acetoin,Dimethylketol,Methanol, acetylmethyl-,NSC 7609,γ-Hydroxy-β-oxobutane IUPAC-namn: 3-hydroxybutan-2-one LEDER: CC(O)C(=O)C

Molekylformel C4H8O2
IUPAC-namn 3-hydroxybutan-2-one
CAS 513-86-0
LEDER CC(O)C(=O)C
Molekylvikt (g/mol) 88.11
Synonym 2-Butanone, 3-hydroxy-,3-Hydroxy-2-butanone,(±)-3-Hydroxybutan-2-one,(±)-Acetoin,1-Hydroxyethyl methyl ketone,2,3-Butanolone,2-Hydroxy-3-butanone,3-Hydroxybutanone,3-Hydroxyl-2-butanone,3-Oxo-2-butanol,Acetoin,Acetoine,Acetyl methyl carbinol,DL-Acetoin,Dimethylketol,Methanol, acetylmethyl-,NSC 7609,γ-Hydroxy-β-oxobutane
9

Alfa Aesar™ Hydrindantin dihydrate, 98%

CAS: 5950-69-6 Molekylformel: C18H14O8 Molekylvikt (g/mol): 358.302 MDL-nummer: MFCD00149242 InChI-nyckel: 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-namn: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one LEDER: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

Molekylformel C18H14O8
PubChem CID 6560392
MDL-nummer MFCD00149242
IUPAC-namn (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one
CAS 5950-69-6
InChI-nyckel QHVADKNWNMILPQ-HOTGVXAUSA-N
LEDER C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Molekylvikt (g/mol) 358.302
Synonym 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one