accessibility menu, dialog, popup

UserName
Viewing profile as user:

Acetone

Acetone (C3H6O) is a naturally-occurring, flammable, volatile, organic liquid. It is the simplest ketone and is used as a solvent and a building block for organic chemistry reactions; used in the textile industry, as a gasoline additive, for cleaning, etc.
Quantity 
  • (1)
  • (55)
  • (2)
  • (1)
  • (3)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (22)
  • (25)
  • (2)
  • (16)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (75)
  • (1)
  • (4)
  • (1)
  • (7)
  • (21)
  • (1)
  • (4)
  • (1)
  • (33)
  • (1)
  • (1)
  • (1)
  • (9)
  • (3)
Molecular Weight (g/mol) 
  • (3)
  • (282)
  • (11)
  • (1)
Grade 
  • (33)
  • (19)
  • (1)
  • (1)
  • (8)
  • (8)
  • (6)
  • (6)
  • (2)
  • (10)
  • (1)
  • (9)
  • (1)
  • (3)
  • (3)
  • (2)
  • (5)
  • (11)
  • (7)
  • (1)
  • (1)
  • (27)
  • (4)
  • (8)
  • (5)
  • (2)
  • (2)
  • (11)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (23)
  • (6)
  • (7)
  • (1)
  • (4)
  • (3)
  • (2)
  • (10)
  • (1)
  • (1)
  • (2)
  • (3)
  • (10)
Boiling Point 
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (15)
  • (1)
  • (126)
  • (14)
  • (1)
  • (34)
  • (8)
  • (6)
  • (5)
  • (2)
  • (2)
Percent Purity 
  • (7)
  • (13)
  • (2)
  • (3)
  • (1)
  • (41)
  • (8)
  • (11)
  • (7)
  • (3)
  • (4)
  • (1)
  • (2)
  • (11)
  • (1)
  • (9)
  • (7)
  • (1)
  • (9)
  • (2)
  • (1)
  • (3)
  • (11)
  • (2)
  • (11)
  • (16)
  • (1)
  • (8)
  • (3)
  • (4)
  • (4)
  • (1)
  • (3)

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

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (5)
  • (16)

brands

  • (2)
  • (7)
  • (3)
  • (7)
  • (15)
  • (28)
  • (18)
  • (9)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (12)
  • (2)
  • (32)
  • (38)
  • (1)
  • (1)
  • (1)
  • (1)
  • (57)
  • (7)
  • (12)
  • (24)
  • (1)
  • (3)
  • (6)
  • (4)
  • (2)
  • (13)
  • (25)
  • (1)
  • (27)
  • (11)
  • (3)
  • (2)
  • (2)
  • (46)
  • (48)
  • (1)
  • (57)
  • (12)
  • (2)
  • (2)
  • (2)

special interests

  • (32)
  • (1)
  • (38)
  • (3)
  • (3)
  • (14)
  • (66)

Quantity

  • (1)
  • (55)
  • (2)
  • (1)
  • (3)
  • (1)
  • (6)
  • (2)
  • (2)
  • (1)
  • (2)
  • (22)
  • (25)
  • (2)
  • (16)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (75)
  • (1)
  • (4)
  • (1)
  • (7)
  • (21)
  • (1)
  • (4)
  • (1)
  • (33)
  • (1)
  • (1)
  • (1)
  • (9)
  • (3)

Molecular Weight (g/mol)

  • (3)
  • (282)
  • (11)
  • (1)

Grade

  • (33)
  • (19)
  • (1)
  • (1)
  • (8)
  • (8)
  • (6)
  • (6)
  • (2)
  • (10)
  • (1)
  • (9)
  • (1)
  • (3)
  • (3)
  • (2)
  • (5)
  • (11)
  • (7)
  • (1)
  • (1)
  • (27)
  • (4)
  • (8)
  • (5)
  • (2)
  • (2)
  • (11)
  • (4)
  • (2)
  • (2)
  • (2)
  • (8)
  • (23)
  • (6)
  • (7)
  • (1)
  • (4)
  • (3)
  • (2)
  • (10)
  • (1)
  • (1)
  • (2)
  • (3)
  • (10)

Boiling Point

  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (15)
  • (1)
  • (126)
  • (14)
  • (1)
  • (34)
  • (8)
  • (6)
  • (5)
  • (2)
  • (2)

Percent Purity

  • (7)
  • (13)
  • (2)
  • (3)
  • (1)
  • (41)
  • (8)
  • (11)
  • (7)
  • (3)
  • (4)
  • (1)
  • (2)
  • (11)
  • (1)
  • (9)
  • (7)
  • (1)
  • (9)
  • (2)
  • (1)
  • (3)
  • (11)
  • (2)
  • (11)
  • (16)
  • (1)
  • (8)
  • (3)
  • (4)
  • (4)
  • (1)
  • (3)
76 – 90 of 249 results
76

Acetone, Honeywell Burdick & Jackson™

CAS: 67-64-1 PubChem CID: 180 ChEBI: CHEBI:15347

PubChem CID 180
CAS 67-64-1
ChEBI CHEBI:15347
77

2-Acetylbutyrolactone, Spectrum™ Chemical
SDP

CAS: 517-23-7 Molecular Weight (g/mol): 128.13

CAS 517-23-7
Molecular Weight (g/mol) 128.13
78

Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™

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
79

Acetone, PHOTREX™ Reagent, J.T. Baker™

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
80

Acetone, ACS reagent, ≥99.5%, Honeywell Riedel-de Haën™

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
81

Acetone, For HPLC, 99.9%, MilliporeSigma™ Supelco™

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

CAS 67-64-1
Molecular Weight (g/mol) 58.08
MDL Number MFCD00008765
SMILES CC(C)=O
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
82

Acetone, Histology grade, 99% min, MilliporeSigma™

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
83

Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

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
84

Acetone, specified according to the requirements of Ph.Eur.

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

CAS 67-64-1
Molecular Weight (g/mol) 58.08
MDL Number MFCD00008765
SMILES CC(C)=O
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O
85

Acetone, ≥99.9% (GC), Honeywell™ Fluka™ TraceSELECT™

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
86

Ricca Chemical Company Acetone, HPLC Grade, Ricca Chemical
SDP

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
87

Acetone, Buffered TS, Ricca Chemical
SDP

Boiling Point 100°C
Name Note Test Solution
Percent Purity 30%
CAS 7732-18-5
Color Colorless
Physical Form Liquid
Packaging Natural Poly Bottle
CAS Min % 0.09
Chemical Name or Material Acetone, Buffered
Grade Laboratory
CAS Max % 0.09
88

Acetone, ULTRA RESI-ANALYZED, J.T. Baker™

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
89

LabChem, Inc. Acetone, HPLC Grade, ≥ 99.5%, LabChem™
GSA_VA

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
90

Reagents Holdings Llc Acetone, Purified Suitable for Histology, Reagents

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: Dimethyl Ketone, 2-Propanone IUPAC Name: propan-2-one SMILES: CC(C)=O

CAS 67-64-1
Molecular Weight (g/mol) 58.08
MDL Number MFCD00008765
SMILES CC(C)=O
Synonym Dimethyl Ketone, 2-Propanone
IUPAC Name propan-2-one
InChI Key CSCPPACGZOOCGX-UHFFFAOYSA-N
Molecular Formula C3H6O