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(±)-3-Methyl-2-pentanone

(±)-3-Methyl-2-pentanone structure

(±)-3-Methyl-2-pentanone 

structure
  • CAS No:

    565-61-7

  • Formula:

    C6H12O

  • Chemical Name:

    (±)-3-Methyl-2-pentanone

  • Synonyms:

    2-Pentanone,3-methyl-;3-Methyl-2-pentanone;Methyl sec-butyl ketone;sec-Butyl methyl ketone;Methyl 1-methylpropyl ketone;(±)-3-Methyl-2-pentanone;NSC 66492;55156-16-6

  • Categories:

    Flavors and Fragrances  >  Synthetic Fragrances

Description

Colorless liquid

(±)-3-Methyl-2-pentanone Basic Attributes

100.16

100.16

635791

209-282-1

66492

DTXSID4021634

2914190090

Characteristics

17.1

1.62150

Clear colorless Liquid

0.8145 g/cm3 @ Temp: 15 °C

-106°C

118 °C

54 °F

n20/D 1.4(lit.)

soluble in alcohol.

11.61 mmHg

(Reference) Oral-Rat LD50: 2590 mg/kg; Oral-Mouse LD50: 2430 mg/kg

Inflammable in case of open flame, high temperature, oxidant; burning produces irritating smoke

Safety Information

II

3

UN 1224 3/PG 2

3

11

16-29-33

F

The warehouse is ventilated, low temperature and dry; stored separately from oxidants and acids

P210

H225

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501|Aggregated GHS information provided by 124 companies from 2 notifications to the ECHA C&L Inventory.

Toxicity

moderately toxic

(±)-3-Methyl-2-pentanone Use and Manufacturing

Food additives -> Flavoring Agents|Fatty Acyls [FA] -> Oxygenated hydrocarbons [FA12]

Flavoring Agents

Computed Properties

Molecular Weight:100.16
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:100.088815002
Monoisotopic Mass:100.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:7
Complexity:66.6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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