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Acyloins

Acyloins

Organic compounds that possess a hydroxy functional group adjacent to a ketone functional group; also known as alpha-hydroxy ketones.
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Percent Purity

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Quantità

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1 – 7 di 7 risultati
1

Hydrindantin dihydrate, 96%, Thermo Scientific Chemicals

CAS: 5950-69-6 Formula molecolare: C18H14O8 Molecular Weight (g/mol): 358.29 Numero MDL: MFCD00149242 InChI Key: QHVADKNWNMILPQ-HOTGVXAUSA-N Sinonimo: 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-one SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

Sinonimo 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
Numero MDL MFCD00149242
PubChem CID 6560392
Formula molecolare C18H14O8
CAS 5950-69-6
Molecular Weight (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
IUPAC Name (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one
InChI Key QHVADKNWNMILPQ-HOTGVXAUSA-N
2

3-Hydroxy-2-butanone, monomer + dimer, 95%, Thermo Scientific Chemicals

CAS: 513-86-0 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.11 Numero MDL: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Sinonimo: 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-one SMILES: CC(O)C(C)=O

Sinonimo 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
Numero MDL MFCD00004521,MFCD00038696
PubChem CID 179
Formula molecolare C4H8O2
CAS 513-86-0
Molecular Weight (g/mol) 88.11
ChEBI CHEBI:15688
SMILES CC(O)C(C)=O
IUPAC Name 3-hydroxybutan-2-one
InChI Key ROWKJAVDOGWPAT-UHFFFAOYNA-N
3

3-Hydroxy-3-methyl-2-butanone, 90+%, Thermo Scientific Chemicals

CAS: 115-22-0 Formula molecolare: C5H10O2 Molecular Weight (g/mol): 102.133 Numero MDL: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC(=O)C(C)(C)O

Sinonimo 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
Numero MDL MFCD00004460
PubChem CID 8261
Formula molecolare C5H10O2
CAS 115-22-0
Molecular Weight (g/mol) 102.133
SMILES CC(=O)C(C)(C)O
IUPAC Name 3-hydroxy-3-methylbutan-2-one
InChI Key BNDRWEVUODOUDW-UHFFFAOYSA-N
4

Butyroin, 97%, Thermo Scientific Chemicals

CAS: 496-77-5 Formula molecolare: C8H16O2 Molecular Weight (g/mol): 144.21 Numero MDL: MFCD00021928 InChI Key: BVEYJWQCMOVMAR-UHFFFAOYNA-N Sinonimo: 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-one SMILES: CCCC(O)C(=O)CCC

Sinonimo 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
Numero MDL MFCD00021928
PubChem CID 219794
Formula molecolare C8H16O2
CAS 496-77-5
Molecular Weight (g/mol) 144.21
SMILES CCCC(O)C(=O)CCC
IUPAC Name 5-hydroxyoctan-4-one
InChI Key BVEYJWQCMOVMAR-UHFFFAOYNA-N
5

Acetoin, 96%, may exist as mixture of monomer and dimer, Thermo Scientific Chemicals

CAS: 23147-57-1 Formula molecolare: C8H16O4 Molecular Weight (g/mol): 176.21 Numero MDL: MFCD00038696 InChI Key: DFMGATPNJMFDCR-UHFFFAOYNA-N Sinonimo: 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-one SMILES: CC1OC(C)(O)C(C)OC1(C)O

Sinonimo 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
Numero MDL MFCD00038696
PubChem CID 179
Formula molecolare C8H16O4
CAS 23147-57-1
Molecular Weight (g/mol) 176.21
ChEBI CHEBI:15688
SMILES CC1OC(C)(O)C(C)OC1(C)O
IUPAC Name 3-hydroxybutan-2-one
InChI Key DFMGATPNJMFDCR-UHFFFAOYNA-N
6

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

CAS: 115-22-0 Formula molecolare: C5H10O2 Molecular Weight (g/mol): 102.13 Numero MDL: MFCD00004460 InChI Key: BNDRWEVUODOUDW-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC(=O)C(C)(C)O

Sinonimo 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
Numero MDL MFCD00004460
PubChem CID 8261
Formula molecolare C5H10O2
CAS 115-22-0
Molecular Weight (g/mol) 102.13
SMILES CC(=O)C(C)(C)O
IUPAC Name 3-hydroxy-3-methylbutan-2-one
InChI Key BNDRWEVUODOUDW-UHFFFAOYSA-N
7

Alfa Aesar™ Hydrindantin dihydrate, 98%

CAS: 5950-69-6 Formula molecolare: C18H14O8 Molecular Weight (g/mol): 358.302 Numero MDL: MFCD00149242 InChI Key: QHVADKNWNMILPQ-HOTGVXAUSA-N Sinonimo: 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-one SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

Sinonimo 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
Numero MDL MFCD00149242
PubChem CID 6560392
Formula molecolare C18H14O8
CAS 5950-69-6
Molecular Weight (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
IUPAC Name (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one
InChI Key QHVADKNWNMILPQ-HOTGVXAUSA-N