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2-Butanone

2-Butanone, or methyl ethyl ketone, is a flammable, fairly volatile, water-soluble, organic liquid. Available in various quantities, it is an industrial solvent used to produce plastics, textiles, paraffin wax, household products, chemicals, etc.
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Methyl Ethyl Ketone, Purified, Spectrum™ Chemical
SDP

CAS: 78-93-3

CAS 78-93-3
2
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Methyl Ethyl Ketone, Exceeds A.C.S. Specifications, HPLC Grade, 99.5%, Spectrum™ Chemical
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CAS: 78-93-3

CAS 78-93-3
3
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2-Butanone, Reagent, ACS, 99%, Spectrum™ Chemical
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CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N IUPAC Name: butan-2-one SMILES: CCC(C)=O

CAS 78-93-3
Molecular Weight (g/mol) 72.11
MDL Number MFCD00011648
SMILES CCC(C)=O
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
4

Methyl Ethyl Ketone, ACS Reagent (2-Butanone), Reagents

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-Butanone IUPAC Name: butan-2-one SMILES: CCC(C)=O

CAS 78-93-3
Molecular Weight (g/mol) 72.11
SMILES CCC(C)=O
Synonym 2-Butanone
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
5

Methyl Ethyl Ketone, ASTM D740 (2-Butanone), Reagents

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-Butanone IUPAC Name: butan-2-one SMILES: CCC(C)=O

CAS 78-93-3
Molecular Weight (g/mol) 72.11
SMILES CCC(C)=O
Synonym 2-Butanone
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
6

2-Butanone, ACS, 99+%

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
7
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Methyl Ethyl Ketone (ACS), Fisher Chemical™
GSA_VA

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
8

2-Butanone, HPLC Grade, 99.5+%

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
9

2-Butanone, 97%

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

PubChem CID 6569
CAS 78-93-3
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:28398
MDL Number MFCD00011648
SMILES CCC(C)=O
Synonym 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name butan-2-one
InChI Key ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula C4H8O
10

Medchemexpress LLC 1-Hydroxy-2-butanone | 5077-67-8 | MFCD00010259 | 88.11 | 250 MG
SDP

1-Hydroxy-2-butanone is a natural compound isolated from Bamboo Juice. It acts as a key intermediate for ethambutol, which has anti-tuberculosis effects. This chemical appears as a colorless to light yellow liquid with a density of 1.0272 g/cm3.

  • Key intermediate for ethambutol
  • Natural compound isolated from bamboo juice
  • Anti-tuberculosis effects
  • Molecular formula: C4H8O2
  • Structure classification includes ketones, aldehydes, and acids
  • Initial source from microorganisms and as an endogenous metabolite
  • Soluble in DMSO (200 mg/mL)
  • Recommended storage in pure form at -20°C for 3 years or 4°C for 2 years
  • Recommended storage in solvent at -80°C for 6 months or -20°C for 1 month

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