Acetone (C3H6O)
Acétone, > 95 %, technique, ACROS Organics™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acétone, 2-propanone, propanone, Diméthylcétone, méthylcétone, diméthylformaldéhyde, éther pyroacétique, bêta-cétopropane, diméthylcétal, chevron acetone PubChem CID: 180 ChEBI: CHEBI : 15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acétone99,8 %, Extra sec, AcroSeal™, ACROS Organics™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acétone, 99,5+ %, pour l’analyse, ACROS Organics™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acetone, puriss. p.a. ACS Reagent, Honeywell
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Solution de rinçage ChromaCare™ LC-MS Biologics, Thermo Scientific™
Solution à rincer pour nettoyer les échantillons de sang, de plasma et d’urine du chromatographe.
Honeywell Riedel-de Haen™ Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acetone, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.5% (GC), Honeywell™ Riedel-de Haën™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acetone, BAKER ULTRA RESI-ANALYZED, J.T.Baker™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Honeywell Riedel-de Haen™ Acetone, For pesticide residue analysis, Honeywell Riedel-de Haën™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™
N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C
Acetone (C3H6O, CAS 67-64-1), also known as dimethyl ketone or 2-propanone, is the simplest ketone.
A colorless, volatile, and flammable liquid with a distinct odor, acetone can be found naturally in trees and various other plants. In the human body, it is present in small quantities in urine and blood — one of the ketone bodies produced during ketoacidosis.
Acetone is a versatile solvent commonly used in the laboratory for cleaning and quick-drying laboratory tools. Commercial applications include degreasing wool and degumming silk in the textile industry, thinning materials such as polyester resin, and as a gasoline additive. It is also commonly used as a nail enamel remover and paint thinner.
Acetone is generally recognized to have low acute and chronic toxicity. Store in a well-ventilated environment and away from heating sources. It is highly flammable and its vapor can produce explosive fumes when mixed with air. Wear proper personal protective equipment (PPE) to prevent ingestion, inhalation, and contact with eyes and skin.