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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.
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1

Acetone (UltimAR), Macron Fine Chemicals™

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
2

Acetone, Macron Fine Chemicals™

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
3

Acetone (ACS AR), Macron Fine Chemicals™

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

Acetone (ChromAR), Macron Fine Chemicals™

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
5

Acetone, AR, For ACS analysis, Macron Fine Chemicals™

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
6

Acetone, Technical, 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
7

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
8

Acetone, ACS Reagent, 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
9

Acetone/Toluene, 50/50 v/v, Reagents

CAS: 108-88-3 Molecular Formula: C7H8 Molecular Weight (g/mol): 92.14 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: Dimethyl Ketone/Methylbenzene, 2-Propanone/Phenylmethane IUPAC Name: toluene SMILES: CC1=CC=CC=C1

CAS 108-88-3
Molecular Weight (g/mol) 92.14
SMILES CC1=CC=CC=C1
Synonym Dimethyl Ketone/Methylbenzene, 2-Propanone/Phenylmethane
IUPAC Name toluene
InChI Key YXFVVABEGXRONW-UHFFFAOYSA-N
Molecular Formula C7H8
10

Acetone, meets ASTM D 329, 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
11

Acetone, BAKER ANALYZED™ A.C.S. 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
12

Acetone, Low Water, HPLC Grade, 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
13

Selleck Chemical LLC Ledipasvir acetone S4434-5mg

Ledipasvir (GS-5885) acetone is the active ingredient of Ledipasvir Ledipasvir is a potent oral active inhibitor of the hepatitis C virus (HCV) NS5A with EC50 of 31 pM and 4 pM against GT1a and GT1b replicon respectively

ENCOMPASS_PREFERRED
14

Selleck Chemical LLC Piperonyl acetone

Piperonyl acetone is a food additive used in food flavouring

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-9-fluoro-11-hydroxy-16,17-(1-methylethylidene) | 3870-07-3 | MFCD09954497 | 99.4% | 476.53 g/mol | C26H33FO7 | 250 MG
SDP

Triamcinolone acetonide 21-acetate is a research-grade synthetic corticosteroid derivative supplied as a white to off-white solid. It is provided for laboratory and analytical applications as a biochemical reagent or reference standard and is not intended for human or clinical use.

  • High purity of 99.4%.
  • Solid, white to off-white powder.
  • Chemical formula C26H33FO7 and molecular weight 476.53 g/mol.
  • CAS number 3870-07-3 for unambiguous identification.
  • Storage: powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month.
  • Suitable as an analytical standard or biochemical reagent in life-science research.

ENCOMPASS_PREFERRED