(±)-3-Methyl-2-pentanone
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(±)-3-Methyl-2-pentanone
structure -
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CAS No:
565-61-7
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Formula:
C6H12O
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Chemical Name:
(±)-3-Methyl-2-pentanone
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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:
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CAS No:
(±)-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.
(±)-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
Recommended Suppliers of (±)-3-Methyl-2-pentanone
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CN
4 YRS
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