Acyloins
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3-Hydroxy-3-methyl-2-butanone, 90+%
CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004460 InChI Key: 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-one SMILES: CC(=O)C(C)(C)O
| PubChem CID | 8261 |
|---|---|
| CAS | 115-22-0 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00004460 |
| 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 |
| IUPAC Name | 3-hydroxy-3-methylbutan-2-one |
| InChI Key | BNDRWEVUODOUDW-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
3-Hydroxy-2-butanone, monomer + dimer, 95%
CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00004521,MFCD00038696 InChI Key: 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-one SMILES: CC(O)C(C)=O
| PubChem CID | 179 |
|---|---|
| CAS | 513-86-0 |
| Molecular Weight (g/mol) | 88.11 |
| ChEBI | CHEBI:15688 |
| MDL Number | MFCD00004521,MFCD00038696 |
| 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 |
| IUPAC Name | 3-hydroxybutan-2-one |
| InChI Key | ROWKJAVDOGWPAT-UHFFFAOYNA-N |
| Molecular Formula | C4H8O2 |
3-Hydroxy-3-methyl-2-butanone, 92%
CAS: 115-22-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00004460 InChI Key: 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-one SMILES: CC(=O)C(C)(C)O
| PubChem CID | 8261 |
|---|---|
| CAS | 115-22-0 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00004460 |
| 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 |
| IUPAC Name | 3-hydroxy-3-methylbutan-2-one |
| InChI Key | BNDRWEVUODOUDW-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Acetoin, TRC
CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (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
| CAS | 513-86-0 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 3-hydroxybutan-2-one |
| Molecular Formula | C4H8O2 |
Acetoin (~90%), TRC
CAS: 513-86-0 Molecular Formula: C4H8O2 Molecular Weight (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
| CAS | 513-86-0 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 3-hydroxybutan-2-one |
| Molecular Formula | C4H8O2 |