4-Methyl-2-pentanone CAS #108-10-1

  1. Effective Solvent: 4-Methyl-2-pentanone is an excellent solvent for nitrocellulose, lacquers, and certain polymers, making it essential in the chemical and pharmaceutical industries.

  2. Versatile Applications: It is widely used in scientific research, nuclear fission product recovery, and as a reactant in chemical syntheses, showcasing its broad utility.

  3. Stability and Solubility: The compound has a low volatility, is soluble in water (20g/L), and is miscible with oils, providing stability and versatility in various formulations.

  4. Moderate Toxicity and Safety: With proper handling, 4-methyl-2-pentanone's moderate toxicity and low exposure limits ensure safety in industrial applications.


Product Details

4-Methyl-2-pentanone, also known as methyl isobutyl ketone, is commonly used as a solvent in the chemical and pharmaceutical industries, as well as in the separation and recovery of nuclear fission products and scientific research experiments. The market-grade 4-methyl-2-pentanone typically has a purity of ≤99%, with traces of alcohol, acidic compounds, water, and other impurities. It serves as an effective solvent for nitrocellulose, lacquers, and certain polymers and resins. Additionally, 4-methyl-2-pentanone is utilized as a reactant in the synthesis of 2-(1-hydroxy-3-methylbutyne)-1H-indene-1,3(2H)-dione.


4-Methyl-2-pentanone CAS #108-10-14-Methyl-2-pentanone CAS #108-10-1


Parameters

Melting point 

-80 °C (lit.)

Boiling point 

117-118 °C

density 

0.801 g/mL at 25 °C (lit.)

vapor density 

3.5 (vs air)

vapor pressure 

15 mm Hg ( 20 °C)

FEMA 

2731 | 4-METHYL-2-PENTANONE

refractive index 

n20/D 1.395(lit.)

Fp 

56 °F

storage temp. 

Store at +5°C to +30°C.

solubility 

water: soluble20g/L, soluble in alcohol, miscible with oils. Soluble in Propylene glycol and Glycerin.

form 

Liquid

color 

APHA: ≤15

Specific Gravity

0.80

PH

7 (20°C)

Odor

Pleasant; mild, characteristic; sharp; non-residual; ketonic.

explosive limit

1.2-8%, 93°F

Odor Threshold

0.17ppm

biological source

synthetic

Odor Type

green

Water Solubility 

17 g/L (20 ºC)

λmax

λ: 335 nm Amax: 1.00
λ: 340 nm Amax: 0.50
λ: 360 nm Amax: 0.15
λ: 380 nm Amax: 0.02
λ: 400 nm Amax: 0.01

JECFA Number

301

Merck 

14,5207

BRN 

605399

Henry's Law Constant

2.56 at 25 °C (batch stripping method-GC, Kim et al., 2000)

Exposure limits

TLV-TWA 205 mg/m3 (50 ppm); STEL 300 mg/m3 (75 ppm) (ACGIH); IDLH 3000 ppm (NIOSH).

Dielectric constant

13.0(Ambient)

Stability:

Volatile

LogP

1.3-1.9 at 20℃

CAS DataBase Reference

108-10-1(CAS DataBase Reference)

IARC

2B (Vol. 101) 2013

NIST Chemistry Reference

Methyl isobutyl ketone(108-10-1)

EPA Substance Registry System

Methyl isobutyl ketone (108-10-1)

 

 Safety Information

Hazard Codes 

F,Xn,T

Risk Statements 

11-20-36/37-66-39/23/24/25-23/24/25

Safety Statements 

9-16-29-45-36/37-7

RIDADR 

UN 1245 3/PG 2

OEB

A

OEL

TWA: 50 ppm (205 mg/m3), STEL: 75 ppm (300 mg/m3)

WGK Germany 

1

RTECS 

SA9275000

Autoignition Temperature

840 °F

TSCA 

Yes

HS Code 

2914 13 00

HazardClass 

3

PackingGroup 

II

Hazardous Substances Data

108-10-1(Hazardous Substances Data)

Toxicity

LD50 orally in rats: 2.08 g/kg (Smyth)

IDLA

500 ppm


4-Methyl-2-pentanone CAS #108-10-1

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