2-Butanone
2-Butanone
- (15)
- (1)
- (2)
- (1)
- (1)
- (10)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (3)
- (1)
- (1)
- (5)
- (2)
- (18)
- (1)
- (19)
- (16)
- (8)
- (3)
- (3)
- (3)
- (1)
- (5)
- (3)
- (3)
- (2)
- (2)
- (5)
- (4)
- (2)
- (10)
- (3)
- (2)
- (1)
- (2)
Résultats de la recherche filtrée
2-butanone, + de 99 %, extra pur, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: méthyléthylcétone,acétone de méthyle,éthylméthylcétone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI : 28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | méthyléthylcétone,acétone de méthyle,éthylméthylcétone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI : 28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-butanone, pour analyse ACS, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-Butanone, 99 %, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-Butanone, ACS, 99 + %, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-Butanone, 99,5 %, extra sec, AcroSeal™, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-Butanone, pour HPLC, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-butanone, +99 %, pour la spectroscopie, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-butanone, qualité HPLC, 99,5+ %, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-Butanone, 97 %, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-butanone, 99+ %, pour usage électronique, sans résidus, Thermo Scientific Chemicals
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |
2-Butanone, Honeywell
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
Poids moléculaire (g/mol) | 72.11 |
---|---|
Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
Numéro MDL | MFCD00011648 |
CAS | 78-93-3 |
CID PubChem | 6569 |
ChEBI | CHEBI:28398 |
Nom IUPAC | butan-2-one |
Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
SMILES | CCC(C)=O |
Formule moléculaire | C4H8O |