Product Name

  • Name

    2-Methoxypentan-3-one

  • EINECS
  • CAS No. 17042-18-1
  • Article Data2
  • CAS DataBase
  • Density 0.884 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H12O2
  • Boiling Point 157.921 °C at 760 mmHg
  • Molecular Weight 116.16
  • Flash Point 45.163 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17042-18-1 (2-Methoxypentan-3-one)
  • Hazard Symbols
  • Synonyms 2-Methoxy-pentan-3-on;2-methoxy-3-pentanone;2-methoxypentane-3-one;2-methoxy-pentan-3-one;
  • PSA 26.30000
  • LogP 1.00040

2-Methoxypentan-3-one Specification

The 2-Methoxypentan-3-one is an organic compound with the formula C6H12O2. The systematic name of this chemical is 2-Methoxypentan-3-one. The CAS registry number of this chemical is 17042-18-1. Besides, its molecular weight is 116.1583.

Physical properties about 2-Methoxypentan-3-one are: (1)ACD/LogP: 0.41; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 37; (5)ACD/KOC (pH 7.4): 37; (6)#H bond acceptors: 2; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 26.3 Å2; (9)Index of Refraction: 1.396; (10)Molar Refractivity: 31.58 cm3; (11)Molar Volume: 131.435 cm3; (12)Polarizability: 12.519×10-24 cm3; (13)Surface Tension: 24.689 dyne/cm; (14)Density: 0.884 g/cm3; (15)Flash Point: 45.163 °C; (16)Enthalpy of Vaporization: 39.459 kJ/mol; (17)Boiling Point: 157.921 °C at 760 mmHg; (18)Vapour Pressure: 2.691 mmHg at 25 °C.

Preparation: this chemical can be prepared by 2-Chloro-pentan-3-one. This reaction will need reagent triethylamine. The reaction time is 60 days. The yield is about 100%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H12O2/c1-4-6(7)5(2)8-3/h5H,4H2,1-3H3
(2)InChIKey: WLBNTABJGHRBQH-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C6H12O2/c1-4-6(7)5(2)8-3/h5H,4H2,1-3H3
(4)Std. InChIKey: WLBNTABJGHRBQH-UHFFFAOYSA-N

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