Acetona
Acetona
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Resultados de la búsqueda filtrada
Acetone, For pesticide residue analysis, Honeywell Riedel-de Haën™
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-uno 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-uno |
Acetone, ACS reagent, ≥99.5%, Honeywell Riedel-de Haën™
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-uno 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-uno |
Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™
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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 |
Riedel-de Haën Acetone
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone, Dimethyl Ketone Nombre IUPAC: propan-2-one SMILES: CC(C)=O
Sinónimo | 2-Propanone, Dimethyl Ketone |
---|---|
Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Fórmula molecular | C3H6O |
CAS | 67-64-1 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00008765 |
SMILES | CC(C)=O |
Nombre IUPAC | propan-2-one |
Riedel-de Haën Acetone CHROMASOLV™
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone, Dimethyl Ketone Nombre IUPAC: propan-2-one SMILES: CC(C)=O
Sinónimo | 2-Propanone, Dimethyl Ketone |
---|---|
Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Fórmula molecular | C3H6O |
CAS | 67-64-1 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00008765 |
SMILES | CC(C)=O |
Nombre IUPAC | propan-2-one |
Riedel-de Haën Acetone CHROMASOLV™
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone, Dimethyl Ketone Nombre IUPAC: propan-2-one SMILES: CC(C)=O
Sinónimo | 2-Propanone, Dimethyl Ketone |
---|---|
Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Fórmula molecular | C3H6O |
CAS | 67-64-1 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00008765 |
SMILES | CC(C)=O |
Nombre IUPAC | propan-2-one |
Riedel-de Haën Acetone
CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone, Dimethyl Ketone Nombre IUPAC: propan-2-one SMILES: CC(C)=O
Sinónimo | 2-Propanone, Dimethyl Ketone |
---|---|
Clave InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Fórmula molecular | C3H6O |
CAS | 67-64-1 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00008765 |
SMILES | CC(C)=O |
Nombre IUPAC | propan-2-one |
Acetone, Tested according to Ph.Eur., Honeywell Riedel-de Haën™
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 |
Acetone, ACS Reagent, ≥99.5%, Honeywell Riedel-de Haën™
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 |