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Methyl Isobutyl Ketone

Methyl isobutyl ketone (MIBK) is a flammable organic liquid. Applications for MIBK include use as a solvent for gums, resins, paints, varnishes, lacquers, and nitrocellulose; an antiozonant for tires; and a solvent for liquid-liquid extractions.
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1 – 15 of 19 results
1

Methyl Isobutyl Ketone ACS AR, Macron Fine Chemicals™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
2

Methyl iso-Butyl Ketone (Certified ACS), Fisher Chemical™
GSA_VA

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
MDL Number MFCD00008938
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
3

Methyl iso-Butyl Ketone, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
4

Reagents Holdings Llc Methyl Iso-Butyl Ketone, Purified (4-Methyl-2-pentanone; MIBK), Reagents

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-Methyl-2-pentanone, MIBK, Isopropylacetone, Hexone IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(C)=O

CAS 108-10-1
Molecular Weight (g/mol) 100.16
SMILES CC(C)CC(C)=O
Synonym 4-Methyl-2-pentanone, MIBK, Isopropylacetone, Hexone
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
5

Methyl Isobutyl Ketone, Honeywell Burdick & Jackson™

CAS: 108-10-1 PubChem CID: 7909 ChEBI: CHEBI:82344

PubChem CID 7909
CAS 108-10-1
ChEBI CHEBI:82344
6

Methyl Isobutyl Ketone ChromAR, Macron Fine Chemicals™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
7

Methyl Isobutyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.0%, Honeywell Burdick & Jackson

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

PubChem CID 7909
CAS 108-10-1
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:82344
SMILES CC(C)CC(=O)C
Synonym 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name 4-methylpentan-2-one
InChI Key NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula C6H12O
8

Sigma Aldrich Michler's ketone

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Percent Purity 98%
Linear Formula [(CH3)2 NC6H4]2 CO
CAS 90-94-8
Molecular Weight (g/mol) 268.35
MDL Number MFCD00008312
Synonym 4,4 -Bis(dimethylamino)benzophenone
RTECS Number DJ0250000
Recommended Storage Room Temperature
Molecular Formula C17H20N2O
EINECS Number 202-027-5
Melting Point 174°C to 176°C
9

Apexbio Technology LLC Raspberry ketone 5471-51-2 100mg

Raspberry ketone (CAS 5471-51-2) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR- ) It is designed to activate PPAR- thereby influencing signaling pathways involved in lipid metabolism and energy homeostasis Raspberry ketone exerts its biological activity primarily through agonism of PPAR- Based on these pharmacological properties raspberry ketone holds research potential in the study of obesity and associated metabolic disorders

ENCOMPASS_PREFERRED
10

Cambridge Isotope Laboratories Endrin ketone (13C12 99%) 100 ug/mL in nonane 1 2 mL

Endrin ketone (13C12 99%) 100 ug/mL in nonane 1 2 mL

ENCOMPASS
11

Medchemexpress LLC 4-(4-hydroxyphenyl)-2-butanone | 5471-51-2 | MFCD00002394 | 100.0% | 164.20 g/mol | C10H12O2 | 10 MG

Raspberry ketone (4-(4-hydroxyphenyl)-2-butanone) is provided as an analytical reference standard in a small, accurately weighed solid format for laboratory research. It is intended for method development, calibration, and quality control in analytical workflows such as chromatography and mass spectrometry.

  • Analytical standard suitable for method development and quality control.
  • High purity for consistent, reliable analytical results.
  • Solid, white to off-white appearance; easy to handle and weigh.
  • Compatible with chromatographic and spectrometric assays for reference and calibration.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Windaus ketone | 55812-80-1 | MFCD22573278 | 98.4% | 276.46 g/mol | C19H32O | 10 MG

Windaus ketone is a vitamin D building block and VDR antagonist provided for research use. It is supplied as an oil or as a DMSO stock solution and is intended for use in synthetic and biochemical studies involving vitamin D pathways.

  • Research-grade building block for vitamin D synthesis and VDR antagonist studies.
  • High purity (≈98.4%) supporting reproducible experimental results.
  • Available as oil and as a 10 mM solution in DMSO for convenient handling.
  • Storage-stable under recommended conditions for long-term use.
  • Supplied in small-scale quantities suitable for bench-scale synthesis and assay work.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Watermelon ketone | 28940-11-6 | MFCD07371373 | 100.0% | 178.19 g/mol | C10H10O3 | 1 G

Watermelon ketone is a solid fragrance compound and biochemical reagent (7-methyl-2H-1,5-benzodioxepin-3(4H)-one) with a fresh, marine/melon-like odor profile. It is provided for research and formulation use, with a defined molecular formula and high purity suitable for analytical applications.

  • Fresh, marine and melon-like odor profile for fragrance and flavor work.
  • High purity suitable for analytical and formulation applications.
  • Available in small research pack sizes for lab use.
  • Solid form facilitates handling and formulation.
  • Provided with product documentation and safety data for lab compliance.

ENCOMPASS_PREFERRED
14

Sigma Aldrich Fine Chemicals Biosciences METHYL ISOBUTYL KETONE

NC3523907 METHYL ISOBUTYL KETONE

ENCOMPASS
15

Medchemexpress LLC 7-methyl-1,5-benzodioxepin-3-one (watermelon ketone) | 28940-11-6 | MFCD07371373 | 100.0% | 178.18 g/mol | C10H10O3 | 1 ML

Watermelon ketone (7-methyl-1,5-benzodioxepin-3-one; CAS 28940-11-6) is a fragrance and flavor compound with a fresh marine/watermelon aroma. It is used in perfumery, flavor research, and formulation studies, and is provided as a high-purity reagent and small-volume pre-diluted solutions for laboratory use.

  • High purity for analytical and formulation work (listed as 99.95%).
  • Molecular formula C10H10O3 and molecular weight 178.18 g/mol.
  • Available as neat material or small-volume pre-diluted solutions for convenience.
  • Commonly used in perfumery, fragrance formulation, and flavor research.
  • Supplied in liquid form with solubility in common organic solvents.

ENCOMPASS_PREFERRED