Acetone (C3H6O)
Acetone, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 500ML ACETONE BAKER ANALYZED A.C.S. Reagent
Acetone, 99.5+%, for analysis, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 5LT Acetone, 99.5+%, for analysis
Acetone, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 100ML Acetone, 99.8%, Extra Dry, AcroSeal
Acetone, 99.9%, for residue analysis, for trace analysis of polyaromatic hydrocarbon, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 1LT Acetone, 99.9%, for residue analysis, for trace analysis of polyaromatic hydrocarbons
Acetone, ≥99.9% (GC), Honeywell™ Fluka™ TraceSELECT™
1LT Acetone for inorganic trace analysis, TraceSELECT , =99.9%
Acetone, Histological Grade, ≥99.5%, Honeywell
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00131369 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 20LT Acetone histological grade, =99.5%
Acetone, >95%, technical, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 25LT Acetone, technical
ChromaCare™ LC-MS Biologics Flush Solution, Thermo Scientific™
1LT Mobile phase blends (45% IPA + 45% ACN + 10% acetone), Optima(TM) LC/MS grade
Acetone, 99.8%, for HPLC, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 2.5LT Acetone, 99.8%, for HPLC
Acetone, Semiconductor Grade, 99.5%, Alfa Aesar
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 ACETONE SEMICOND GRADE 99.5% 1L
Acetone, 99+%, extra pure, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 25LT Acetone, 99+%, extra pure
Acetone, ACS, 99.5+%, Alfa Aesar
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 ACETONE ACS 99.5% 4X1L
Acetone, HPLC Grade, 99.5+%, Alfa Aesar
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 ACETONE HPLC GRADE 99.5% 4X1L
Acetone, 99.6%, for spectroscopy ACS, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 500ML Acetone, 99.6%, for spectroscopy ACS
Acetone, 99.6%, ACS reagent, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 2.5LT Acetone, 99.6%, ACS reagent
Acetone, for residue analysis, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 2.5LT Acetone, for residue analysis
Acetone, Spectrophotometric Grade, 99.5+%, Alfa Aesar
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 ACETONE SPECTR GRADE 99.5%
Acetone, 99+%, for spectroscopy, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 500ML Acetone, 99+%, for spectroscopy
3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate, 98+%, Acros Organics™
5GR 3,3',5,5'-Tetramethylbenzidine dihydro
Acetone, 99+%, Alfa Aesar™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 ACETONE, 99+% 1L
Acetone, Environmental Grade, >99.5% Alfa Aesar™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 ACETONE ENVIRONMENTAL GRADE 99.5% 4L
1-Ethylpiperidine, 99%, Acros Organics™
10LT 1-Ethylpiperidine, 99%
Acetone, 99.9%, for residue analysis, ECD tested halocarbons free grade, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 1LT Acetone, 99.9%, for residue analysis, ECD tested halocarbons free grade
Acetone, 99.5%, for electronic use, residue free, ACROS Organics™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: 2-Propanone PubChem CID: 180 ChEBI: CHEBI:15347 1LT Acetone, 99.5%, for electronic use, residue free
Acetone, ACS Reagent, ≥99.5%, Honeywell Riedel-de Haën™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 4LT Acetone ACS reagent, =99.5%
Acetone, Laboratory Reagent, ≥99.5%, Honeywell™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 20LT Acetone Laboratory Reagent, =99.5%
Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 X4 Acetone CHROMASOLV®, for HPLC,
Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 X4 Acetone puriss., meets analytical specification
Acetone, ACS reagent, ≥99.5%, Honeywell Riedel-de Haën™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 2.5LT Acetone ACS reagent, =99.5%
Acetone, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 X4 Acetone CHROMASOLV® for pesticide residue analy
Synonyms: Propan-2-one, Dimethyl ketone, Dimethyl carbonyl, β-Ketopropane, Propanone, 2-Propanone, Dimethyl formaldehyde, Pyroacetic spirit (archaic), Ketone propane
CAS: 67-64-1
Acetone is a colorless, volatile, flammable liquid, and is the simplest ketone. Acetone is miscible with water and serves as an important solvent in its own right, typically for cleaning purposes in the laboratory. It is a common building block in organic chemistry. Familiar household uses of acetone are as the active ingredient in nail polish remover, and as paint thinner.