Acetona
- (1)
- (35)
- (4)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (33)
- (3)
- (2)
- (8)
- (1)
- (9)
- (4)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (8)
- (11)
- (2)
- (1)
- (5)
- (4)
- (1)
- (1)
- (151)
- (11)
- (1)
- (10)
- (9)
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (1)
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (8)
- (2)
- (3)
- (1)
- (1)
- (3)
- (3)
- (15)
- (1)
- (1)
- (8)
- (5)
- (1)
- (2)
- (12)
- (3)
- (18)
- (8)
- (3)
- (4)
- (39)
- (7)
- (33)
- (2)
- (3)
- (2)
- (2)
- (9)
- (12)
- (4)
- (2)
- (2)
- (19)
- (10)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (12)
- (1)
- (1)
- (1)
- (2)
- (7)
- (4)
- (4)
- (1)
- (1)
Resultados de la búsqueda filtrada
Acetona, para HPLC
CAS: 67-64-1 Peso molecular (g/mol): 58.08 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Nombre IUPAC: propano-2-ona SMILES: CC(C)=O
| Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
|---|---|
| CAS | 67-64-1 |
| Peso molecular (g/mol) | 58.08 |
| SMILES | CC(C)=O |
| Nombre IUPAC | propano-2-ona |
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+ %, 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 |
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 |
Acetone (Certified ACS), Fisher Chemical™
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: propan-2-one 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 | propan-2-one |
Acetona, 99,6 %, reactivo ACS, 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 + %, 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, 99,8 %, 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, 99,9 %, para análisis de residuos, para análisis de trazas de hidrocarburos poliaromáticos, 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, ACS, +99,5 %, 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 |
Acetone, HPLC Grade, 99.5+%, 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, puriss. p.a., reactivo ACS, Honeywell™
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 |
Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™
SureTRACE
Permite la trazabilidad con acceso garantizado a los certificados y notificaciones de cambios proactivas.
Más información
Permite la trazabilidad con acceso garantizado a los certificados y notificaciones de cambios proactivas.
Más información
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, reactivo de laboratorio, ≥99,5 %, Honeywell™
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 |