accessibility menu, dialog, popup

UserName

CAS RN 67-64-1

OMeMe

CAS RN 67-64-1

IUPAC Name: propan-2-one
Synonyms: acetone caswell no. 004 azeton acetone preparation acetone product dimethyl formaldehyde epa pesticide chemical code 004101 acetone (substance) chevron acetone dimethylketal
Molecular Weight (g/mol): 58.08
Molecular Formula: C3H6O
InChi Key: CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES: CC(C)=O
Molecular Weight (g/mol) 
  • (1)
  • (164)
Quantity 
  • (1)
  • (35)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (33)
  • (3)
  • (2)
  • (9)
  • (1)
  • (9)
  • (4)
  • (7)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (9)
  • (11)
  • (2)
  • (5)
  • (4)
Grade 
  • (12)
  • (15)
  • (1)
  • (10)
  • (9)
  • (1)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (7)
  • (1)
  • (1)
  • (2)
  • (3)
  • (2)
  • (5)
  • (2)
  • (3)
  • (8)
  • (2)
  • (8)
  • (1)
  • (1)
  • (2)
  • (3)
  • (8)
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (12)
Boiling Point 
  • (18)
  • (9)
  • (3)
  • (4)
  • (40)
  • (7)
  • (35)
  • (3)
  • (2)
  • (2)
Percent Purity 
  • (10)
  • (12)
  • (4)
  • (2)
  • (2)
  • (19)
  • (10)
  • (2)
  • (5)
  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (12)
  • (1)
  • (1)
  • (1)
  • (2)
  • (7)
  • (4)
  • (4)
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (33)
  • (40)
  • (7)

brands

  • (2)
  • (18)
  • (33)
  • (2)
  • (6)
  • (12)
  • (8)
  • (47)
  • (14)
  • (4)
  • (3)
  • (6)
  • (5)
  • (1)
  • (3)
  • (33)
  • (18)

special programs

  • (11)

Molecular Weight (g/mol)

  • (1)
  • (164)

Quantity

  • (1)
  • (35)
  • (4)
  • (1)
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (33)
  • (3)
  • (2)
  • (9)
  • (1)
  • (9)
  • (4)
  • (7)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (9)
  • (11)
  • (2)
  • (5)
  • (4)

Grade

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

Boiling Point

  • (18)
  • (9)
  • (3)
  • (4)
  • (40)
  • (7)
  • (35)
  • (3)
  • (2)
  • (2)

Percent Purity

  • (10)
  • (12)
  • (4)
  • (2)
  • (2)
  • (19)
  • (10)
  • (2)
  • (5)
  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (12)
  • (1)
  • (1)
  • (1)
  • (2)
  • (7)
  • (4)
  • (4)
  • (1)
  • (1)

Industry Type

  • (1)
  • (4)

Solvent or Matrix

  • (1)
  • (1)
  • (1)
  • (1)

Certifications/Compliance

  • (3)

Concentration

  • (1)
  • (1)
1 – 15 of 98 results
1
Promotions Available

Acetone, Extra Pure, SLR, Fisher Chemical™

Boiling Point 56°C
Viscosity 0.32 mPaS at 20°C
CAS 67-64-1
Color Colorless
pH 7
Physical Form Liquid
Formula Weight 58.08g/mol
Melting Point -95°C
Vapor Density 2
Vapor Pressure 247mbar at 20°C
2
Promotions Available

Acetone, Technical, Fisher Chemical™

Boiling Point 56°C
Viscosity 0.32 mPaS at 20°C
CAS 67-64-1
Color Colorless
MDL Number 8765
pH 7
Physical Form Liquid
Molecular Formula C3H6O
Formula Weight 58.08g/mol
Melting Point -95°C
Vapor Density 2
Vapor Pressure 247mbar at 20°C
3
Promotions Available

Acetone, 99.8%, Extra Dry, AcroSeal™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
4
Promotions Available

Acetone, Certified AR for analysis, meets analytical specification of Ph.Eur, Fisher Chemical™

C3H6O, CAS Number-67-64-1, 2.5L, 56 deg.C, CHEBI:15347, Colorless, 58.08g/mol, CSCPPACGZOOCGX-UHFFFAOYSA-N, propan-2-one, -95 deg.C, 8765, Amber glass bottle, Liquid, 180, CC(-O)C, 247mbar at 20 deg.C, 0.32 mPaS at 20 deg.C | CAS: 67-64-1 | C3H6O | 58.08 g/mol

Boiling Point 56°C
Viscosity 0.32 mPaS at 20°C
CAS 67-64-1
Color Colorless
pH 7
Physical Form Liquid
Formula Weight 58.08g/mol
Melting Point -95°C
Vapor Density 2
Vapor Pressure 247mbar at 20°C
5
Promotions Available

Acetone 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
6
Promotions Available

Acetone, 99+%, extra pure

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
7

Acetone, 99.9%, for residue analysis, for trace analysis of polyaromatic hydrocarbons

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
8

Acetone, 99.5+%, for analysis

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
9

Acetone, 99.9%, for residue analysis, ECD tested halocarbons free grade

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
11

Acetone (Certified ACS), Fisher Chemical™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

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

Acetone, 99.6%, ACS reagent

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
13

Acetone, 99.6%, for spectroscopy ACS

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
14

Acetone, Semiconductor Grade, 99.5%

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

PubChem CID 180
CAS 67-64-1
Molecular Weight (g/mol) 58.08
ChEBI CHEBI:15347
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
15

Acetone, Spectrophotometric Grade, 99.5+%

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: 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

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