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Basic Information
CAS No.: 565-61-7
Name: 3-Methylpentan-2-one
Article Data: 66
Molecular Structure:
Molecular Structure of 565-61-7 (3-Methylpentan-2-one)
Formula: C6H12 O
Molecular Weight: 100.161
Synonyms: (?à)-3-Methyl-2-pentanone;3-Methyl-2-pentanone; Methyl 1-methylpropyl ketone; Methyl sec-butyl ketone;NSC 66492; sec-Butyl methyl ketone
EINECS: 209-282-1
Density: 0.815
Boiling Point: 118 °C758 mm Hg(lit.)
Flash Point: 12 ºC
Appearance: colorless to slightly yellow liquid
Hazard Symbols:
Risk Codes: R11   
Safety: 16-29-33 23
Transport Information: UN 1224
PSA: 17.07000
LogP: 1.62150
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Chemistry

Molecular Structure of 3-Methyl-2-pentanone (CAS No.565-61-7):
 
Molecular Formula: C6H12O 
Molecular Weight: 100.158880
CAS No: 565-61-7
IUPAC Name: 3-Methylpentan-2-one  
Product Categories: Industrial/Fine Chemicals
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 17.07 Å2
Index of Refraction: 1.392
Molar Refractivity: 29.83 cm3
Molar Volume: 125 cm3
Surface Tension: 22.8 dyne/cm
Density: 0.8 g/cm3
Flash Point: 16.7 °C
Enthalpy of Vaporization: 34.16 kJ/mol
Boiling Point: 116.5 °C at 760 mmHg
Vapour Pressure: 18.2 mmHg at 25°C
InChI: InChI=1/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3/t5-/m1/s1
InChIKey: UIHCLUNTQKBZGK-RXMQYKEDBJ
Std. InChI: InChI=1S/C6H12O/c1-4-5(2)6(3)7/h5H,4H2,1-3H3/t5-/m1/s1
Std. InChIKey: UIHCLUNTQKBZGK-RXMQYKEDSA-N

Safety Profile

Hazard Codes: FlammableF
Risk Statements: 11
R11:Highly flammable.
Safety Statements: 16-29-33
S16:Keep away from sources of ignition. 
S29:Do not empty into drains. 
S33:Take precautionary measures against static discharges.
RIDADR: UN 1224 3/PG 2
WGK Germany: 3
HazardClass: 3
PackingGroup: II

Specification

   3-Methyl-2-pentanone (CAS No.565-61-7), its synonyms are Methyl 1-methylpropyl ketone ; Methyl sec-butyl ketone ; Sec-Butyl methyl ketone