Resultados de la búsqueda filtrada
Acetona, >95 %, técnica, Thermo Scientific Chemicals
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetona,2-propanona,propanona,dimetilcetona,metilcetona,dimetilformaldehído,éter piroacético,beta-cetopropano,dimetilcetal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona SMILES: CC(C)=O
| Sinónimo | acetona,2-propanona,propanona,dimetilcetona,metilcetona,dimetilformaldehído,éter piroacético,beta-cetopropano,dimetilcetal,chevron acetone |
|---|---|
| Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| PubChem CID | 180 |
| Fórmula molecular | C3H6O |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Peso molecular (g/mol) | 58.08 |
| Número MDL | MFCD00008765 |
| SMILES | CC(C)=O |
| Nombre IUPAC | propano-2-ona |
Acetona, 99,8 %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona SMILES: CC(C)=O
| Sinónimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
|---|---|
| Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| PubChem CID | 180 |
| Fórmula molecular | C3H6O |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Peso molecular (g/mol) | 58.08 |
| Número MDL | MFCD00008765 |
| SMILES | CC(C)=O |
| Nombre IUPAC | propano-2-ona |
Acetona, 99,5 %, para análisis, Thermo Scientific Chemicals
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona SMILES: CC(C)=O
| Sinónimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
|---|---|
| Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| PubChem CID | 180 |
| Fórmula molecular | C3H6O |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Peso molecular (g/mol) | 58.08 |
| Número MDL | MFCD00008765 |
| SMILES | CC(C)=O |
| Nombre IUPAC | propano-2-ona |
Acetona, 99,8 %, para HPLC, Thermo Scientific Chemicals
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona SMILES: CC(C)=O
| Sinónimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
|---|---|
| Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| PubChem CID | 180 |
| Fórmula molecular | C3H6O |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Peso molecular (g/mol) | 58.08 |
| Número MDL | MFCD00008765 |
| SMILES | CC(C)=O |
| Nombre IUPAC | propano-2-ona |
Acetona, 99+ %, extra pura, Thermo Scientific Chemicals
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propano-2-ona SMILES: CC(C)=O
| Sinónimo | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
|---|---|
| Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| PubChem CID | 180 |
| Fórmula molecular | C3H6O |
| CAS | 67-64-1 |
| ChEBI | CHEBI:15347 |
| Peso molecular (g/mol) | 58.08 |
| Número MDL | MFCD00008765 |
| SMILES | CC(C)=O |
| Nombre IUPAC | propano-2-ona |