accessibility menu, dialog, popup

UserName

CAS RN 67-64-1

OMeMe

CAS RN 67-64-1

IUPAC Name: propan-2-one
Synonyme: acetone caswell no. 004 azeton acetone preparation acetone product dimethyl formaldehyde epa pesticide chemical code 004101 acetone (substance) chevron acetone dimethylketal
Molekulargewicht (g/mol): 58.08
Summenformel: C3H6O
InChi Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES: CC(C)=O
Molekulargewicht (g/mol) 
  • (1)
  • (166)
Menge 
  • (1)
  • (22)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (13)
  • (22)
  • (11)
  • (2)
  • (3)
  • (4)
  • (1)
  • (5)
  • (1)
  • (6)
  • (4)
  • (7)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (6)
  • (6)
  • (5)
  • (2)
  • (4)
  • (5)
  • (4)
Güte 
  • (12)
  • (15)
  • (1)
  • (10)
  • (6)
  • (3)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (9)
  • (3)
  • (2)
  • (8)
  • (1)
  • (1)
  • (3)
  • (5)
  • (4)
  • (6)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (12)
Siedepunkt 
  • (4)
  • (9)
  • (3)
  • (1)
  • (3)
  • (14)
  • (28)
  • (33)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (7)
Reinheit (%) 
  • (10)
  • (2)
  • (2)
  • (11)
  • (1)
  • (2)
  • (5)
  • (4)
  • (4)
  • (2)
  • (9)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (6)
  • (12)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (7)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (33)
  • (40)
  • (7)

marken

  • (2)
  • (18)
  • (33)
  • (1)
  • (2)
  • (6)
  • (13)
  • (8)
  • (47)
  • (14)
  • (4)
  • (3)
  • (6)
  • (5)
  • (2)
  • (3)
  • (33)
  • (18)

spezialprogramme

  • (11)

Molekulargewicht (g/mol)

  • (1)
  • (166)

Menge

  • (1)
  • (22)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (13)
  • (22)
  • (11)
  • (2)
  • (3)
  • (4)
  • (1)
  • (5)
  • (1)
  • (6)
  • (4)
  • (7)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (6)
  • (6)
  • (5)
  • (2)
  • (4)
  • (5)
  • (4)

Güte

  • (12)
  • (15)
  • (1)
  • (10)
  • (6)
  • (3)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
  • (3)
  • (9)
  • (3)
  • (2)
  • (8)
  • (1)
  • (1)
  • (3)
  • (5)
  • (4)
  • (6)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (12)

Siedepunkt

  • (4)
  • (9)
  • (3)
  • (1)
  • (3)
  • (14)
  • (28)
  • (33)
  • (2)
  • (3)
  • (2)
  • (2)
  • (13)
  • (7)

Reinheit (%)

  • (10)
  • (2)
  • (2)
  • (11)
  • (1)
  • (2)
  • (5)
  • (4)
  • (4)
  • (2)
  • (9)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (6)
  • (12)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (7)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)

Industry Type

  • (1)
  • (4)

Solvent or Matrix

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Zertifizierung/Konformität

  • (3)

Konzentration

  • (1)
  • (1)
1 – 15 von 101 Ergebnisse
1
Sonderaktionen verfügbar

Aceton, ExtraPure, SLR, Fisher Chemical

Dampfdichte 2
Farbe Farblos
Siedepunkt 56°C
Physikalische Form Flüssig
CAS 67-64-1
Viskosität 0.32 mPaS at 20°C
Dampfdruck 247mbar at 20°C
pH 7
Formelmasse 58.08g/mol
Schmelzpunkt -95°C
2
Sonderaktionen verfügbar

Aceton, technisch, Fisher Chemical

Dampfdichte 2
Farbe Farblos
Siedepunkt 56°C
Physikalische Form Flüssig
CAS 67-64-1
Viskosität 0.32 mPaS at 20°C
Dampfdruck 247mbar at 20°C
pH 7
MDL-Nummer 8765
Summenformel C3H6O
Formelmasse 58.08g/mol
Schmelzpunkt -95°C
3
Sonderaktionen verfügbar

Aceton, 99,8 %, extratrocken, AcroSeal™, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
4
Sonderaktionen verfügbar

Aceton, AR-zertifiziert für die Analyse, erfüllt die analytische Spezifikation des EU-Arzneibuchs, Fisher Chemical™

C3H6O, CAS-Nummer 67-64-1, 2,5 l, 56 °C, farblos, 58,08 g/mol, –95 °C, 8765, HDPE-Kunststoffflasche, Flüssigkeit, 247 mbar bei 20 °C, 0,32 mPas bei 20 °C

Dampfdichte 2
Farbe Farblos
Siedepunkt 56°C
Physikalische Form Flüssig
CAS 67-64-1
Viskosität 0.32 mPaS at 20°C
Dampfdruck 247mbar at 20°C
pH 7
Formelmasse 58.08g/mol
Schmelzpunkt -95°C
5
Sonderaktionen verfügbar

Aceton, ≥99.8 %, für die Rückstandsanalyse, Distol™, Fisher Chemical

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00008765 InChI-Schlüssel: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC-Name: Propan-2-on SMILES: CC(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Summenformel C3H6O
6
Sonderaktionen verfügbar

Aceton, ≥99 %, ExtraPure, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
7

Aceton, 99.9 %, für die Rückstandsanalyse, Spurenanalyse aromatischer Kohlenwasserstoffe, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
8

Aceton, 99.5+%, für die Analyse, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
9

Aceton, 99.9 %, für die Rückstandsanalyse, ECD-geprüft, Gütegrad frei von halogen. Kohlenwasserstoffen, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
11

Acetone (Certified ACS), Fisher Chemical™

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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-one SMILES: CC(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name propan-2-one
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
12

Aceton, 99,6 %, ACS Reagenz, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
13

Aceton, 99.6 %, für die Spektroskopie ACS, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
14

Aceton, Gütegrad für die Halbleiterindustrie, 99,5 %, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O
15

Aceton, spektralphotometrischer Gütegrad, 99,5 %, Thermo Scientific Chemicals

CAS: 67-64-1 Summenformel: C3H6O Molekulargewicht (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(C)=O

InChI-Schlüssel CSCPPACGZOOCGX-UHFFFAOYSA-N
IUPAC-Name Propan-2-on
PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
MDL-Nummer MFCD00008765
Molekulargewicht (g/mol) 58.08
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
Summenformel C3H6O