2-Butanone
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Risultati della ricerca filtrata
2-Butanone, 99+%, extra pure
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, 99%
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, ACS, 99+%
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, ACS reagent
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, 99.5%, Extra Dry, AcroSeal™
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, HPLC Grade, 99.5+%
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, 99.7%, for HPLC
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CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, 99+%, for spectroscopy
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haen
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Numero MDL | MFCD00011648 |
|---|---|
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, Honeywell
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
2-Butanone, 99+%, for electronic use (MOS), residue free
CAS: 78-93-3 Formula molecolare: C4H8O Molecular Weight (g/mol): 72.11 Numero MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Sinonimo: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
| Sinonimo | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
|---|---|
| Numero MDL | MFCD00011648 |
| PubChem CID | 6569 |
| Formula molecolare | C4H8O |
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
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