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Acyloine

Organische Verbindungen, die eine funktionelle Hydroxygruppe neben einer funktionellen Ketongruppe aufweisen; auch als Alpha-Hydroxy-Ketone bezeichnet.
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1 – 9 von 9 Ergebnisse
1

Hydrindantin-Dihydrat, 96 %, Thermo Scientific Chemicals

CAS: 5950-69-6 Summenformel: C18H14O8 Molekulargewicht (g/mol): 358.29 MDL-Nummer: MFCD00149242 InChI-Schlüssel: 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-Name: (2S)-2,3,3-Trihydroxy-2-[(2S)-1,1,2-Trihydroxy-3-Oxoinden-2-yl]inden-1-on SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

InChI-Schlüssel QHVADKNWNMILPQ-HOTGVXAUSA-N
IUPAC-Name (2S)-2,3,3-Trihydroxy-2-[(2S)-1,1,2-Trihydroxy-3-Oxoinden-2-yl]inden-1-on
PubChem CID 6560392
CAS 5950-69-6
MDL-Nummer MFCD00149242
Molekulargewicht (g/mol) 358.29
SMILES C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Synonym 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
Summenformel C18H14O8
2

3-Hydroxy-2-Butanon, Monomer + Dimer, 95 %, Thermo Scientific Chemicals

CAS: 513-86-0 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00004521,MFCD00038696 InChI-Schlüssel: 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-Name: 3-Hydroxybutan-2-on SMILES: CC(O)C(C)=O

InChI-Schlüssel ROWKJAVDOGWPAT-UHFFFAOYNA-N
IUPAC-Name 3-Hydroxybutan-2-on
PubChem CID 179
CAS 513-86-0
ChEBI CHEBI:15688
MDL-Nummer MFCD00004521,MFCD00038696
Molekulargewicht (g/mol) 88.11
SMILES CC(O)C(C)=O
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
Summenformel C4H8O2
3

Butyroin, 97 %, Thermo Scientific Chemicals

CAS: 496-77-5 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.21 MDL-Nummer: MFCD00021928 InChI-Schlüssel: 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-Name: 5-Hydroxyoctan-4-on SMILES: CCCC(O)C(=O)CCC

InChI-Schlüssel BVEYJWQCMOVMAR-UHFFFAOYNA-N
IUPAC-Name 5-Hydroxyoctan-4-on
PubChem CID 219794
CAS 496-77-5
MDL-Nummer MFCD00021928
Molekulargewicht (g/mol) 144.21
SMILES CCCC(O)C(=O)CCC
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
Summenformel C8H16O2
4

3-Hydroxy-3-Methyl-2-Butanon, 90+ %, Thermo Scientific Chemicals

CAS: 115-22-0 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00004460 InChI-Schlüssel: 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-Name: 3-Hydroxy-3-Methylbutan-2-on SMILES: CC(=O)C(C)(C)O

InChI-Schlüssel BNDRWEVUODOUDW-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-3-Methylbutan-2-on
PubChem CID 8261
CAS 115-22-0
MDL-Nummer MFCD00004460
Molekulargewicht (g/mol) 102.133
SMILES CC(=O)C(C)(C)O
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
Summenformel C5H10O2
5

3-Hydroxy-2-butanon, 96 %, existiert möglicherweise als Mischung aus Monomer und Dimer, Thermo Scientific Chemicals

CAS: 23147-57-1 Summenformel: C8H16O4 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00038696 InChI-Schlüssel: 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-Name: 3-Hydroxybutan-2-on SMILES: CC1OC(C)(O)C(C)OC1(C)O

InChI-Schlüssel DFMGATPNJMFDCR-UHFFFAOYNA-N
IUPAC-Name 3-Hydroxybutan-2-on
PubChem CID 179
CAS 23147-57-1
ChEBI CHEBI:15688
MDL-Nummer MFCD00038696
Molekulargewicht (g/mol) 176.21
SMILES CC1OC(C)(O)C(C)OC1(C)O
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
Summenformel C8H16O4
6

3-Hydroxy-3-methyl-2-butanon 92 %, Thermo Scientific Chemicals

CAS: 115-22-0 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00004460 InChI-Schlüssel: 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-Name: 3-Hydroxy-3-Methylbutan-2-on SMILES: CC(=O)C(C)(C)O

InChI-Schlüssel BNDRWEVUODOUDW-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-3-Methylbutan-2-on
PubChem CID 8261
CAS 115-22-0
MDL-Nummer MFCD00004460
Molekulargewicht (g/mol) 102.13
SMILES CC(=O)C(C)(C)O
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
Summenformel C5H10O2
7

Acetoin, TRC

CAS: 513-86-0 Summenformel: C4H8O2 Molekulargewicht (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-Name: 3-hydroxybutan-2-one SMILES: CC(O)C(=O)C

IUPAC-Name 3-hydroxybutan-2-one
CAS 513-86-0
Molekulargewicht (g/mol) 88.11
SMILES CC(O)C(=O)C
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
Summenformel C4H8O2
8

Acetoin (~90%), TRC

CAS: 513-86-0 Summenformel: C4H8O2 Molekulargewicht (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-Name: 3-hydroxybutan-2-one SMILES: CC(O)C(=O)C

IUPAC-Name 3-hydroxybutan-2-one
CAS 513-86-0
Molekulargewicht (g/mol) 88.11
SMILES CC(O)C(=O)C
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
Summenformel C4H8O2
9

Alfa Aesar™ Hydrindantin-Dihydrat, 98 %

CAS: 5950-69-6 Summenformel: C18H14O8 Molekulargewicht (g/mol): 358.302 MDL-Nummer: MFCD00149242 InChI-Schlüssel: 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-Name: (2S)-2,3,3-Trihydroxy-2-[(2S)-1,1,2-Trihydroxy-3-Oxoinden-2-yl]inden-1-on SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

InChI-Schlüssel QHVADKNWNMILPQ-HOTGVXAUSA-N
IUPAC-Name (2S)-2,3,3-Trihydroxy-2-[(2S)-1,1,2-Trihydroxy-3-Oxoinden-2-yl]inden-1-on
PubChem CID 6560392
CAS 5950-69-6
MDL-Nummer MFCD00149242
Molekulargewicht (g/mol) 358.302
SMILES C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Synonym 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
Summenformel C18H14O8