Acetone (C3H6O)

Aceton, 99.8 %, ExtraDry, AcroSeal™, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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-on SMILES: CC(=O)C

Aceton, >95 %, technisch, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Aceton, ≥99.6 %, ACS-Reagenz, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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-on SMILES: CC(=O)C

Aceton, 99.5+%, für die Analyse, ACROS Organics™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 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-on SMILES: CC(=O)C

ChromaCare™ LC-MS Biologics Spüllösung, Thermo Scientific™

Spüllösung zur Reinigung von Blut-, Plasma- und Urinproben aus dem Chromatographen.

Aceton, Puriss., entspricht den analytischen Spezifikationen von BP, NF, Ph. Eur., ≥99 % (GC), Honeywell Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Aceton, Puriss., entspricht den analytischen Spezifikationen von BP, NF, Ph. Eur., ≥99 % (GC), Honeywell Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Honeywell™ Aceton, Laborreagenz, ≥99.5 %, Honeywell™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Aceton, ACS-Reagenz, ≥99.5 %, Honeywell Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Honeywell Riedel-de Haen™ Aceton, für die Analyse von Pestizidrückständen, Honeywell Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Honeywell Riedel-de Haen™ Aceton CHROMASOLV™, für HPLC, ≥99.8 %, Honeywell Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Aceton, Puriss. p.a., ACS-Reagenz, Honeywell

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Aceton, CHROMASOLV™ Plus, für HPLC, Honeywell™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Aceton, Puriss. p.a., ACS-Reagenz, Reag. Ph. Eur. reag. ISO, ≥99.5 % (GC), Honeywell™ Riedel-de Haën™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

Aceton, BAKER ULTRA RESI-ANALYZED, J.T.Baker™

CAS: 67-64-1 Summenformel: C3H6O Molare Masse (g/mol): 58.08 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Aceton, 2-Propanon, Propanon, Dimethylketon, Methylketon, Dimethylformaldehyd, Pyroessigether, Beta-Ketopropan, dimethylketal, Chevron Aceton PubChem-CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(=O)C

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