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5-Hexen-2-one,5-methyl-

  • Name 5-Hexen-2-one,5-methyl-
  • EINECS221-807-6
  • CAS No. 3240-09-3
  • Density0.824 g/cm3
  • PSA17.07000
  • LogP1.93170
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H12O
  • Boiling Point147.3 °C at 760 mmHg
  • Molecular Weight112.172
  • Flash Point38.7 °C
  • Transport InformationUN 1224
  • AppearanceN/A
  • Safety26-39
  • Risk Codes10-22-41
  • Molecular Structure
    Molecular Structure of 3240-09-3 (5-METHYL-5-HEXEN-2-ONE)
  • Hazard SymbolsHarmfulXn
  • SynonymsHarmfulXn
  • Article Data30

5-Hexen-2-one,5-methyl- Specification

The 5-Hexen-2-one,5-methyl- with CAS registry number of 3240-09-3 is also called 5-Methylene-2-hexanone. The IUPAC name is 5-methylhex-5-en-2-one. Its EINECS registry number is 221-807-6. In addition, the formula is C7H12O and the molecular weight is 112.17. It belongs to the classes of C7 to C8; Carbonyl Compounds and Ketones.

Physical properties about this chemical are: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.414; (8)Molar Refractivity: 34.07 cm3; (9)Molar Volume: 136 cm3; (10)Polarizability: 13.5 ×10-24cm3; (11)Surface Tension: 23.8 dyne/cm; (12)Density: 0.824 g/cm3; (13)Flash Point: 38.7 °C; (14)Enthalpy of Vaporization: 38.43 kJ/mol; (15)Boiling Point: 147.3 °C at 760 mmHg; (16)Vapour Pressure: 4.45 mmHg at 25°C.

Preparation of 5-Hexen-2-one,5-methyl-: it can be prepared by 2-acetyl-4-methyl-pent-4-enoic acid ethyl ester. The reaction needs reagent 10 percent aq.NaOH. The reaction time is 2 hours and the yield is about 58% with heating.

5-Hexen-2-one,5-methyl- can be prepared by 2-acetyl-4-methyl-pent-4-enoic acid ethyl ester

Uses of 5-Hexen-2-one,5-methyl-: it can be used to get 5-methyl-hex-5-en-2-ol. The reaction needs reagent sodium borohydride and solvent aq.ethanol. And the yield is about 67%.

5-Hexen-2-one,5-methyl- can be used to get 5-methyl-hex-5-en-2-ol.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and harmful if swallowed. It is serious damage to eyes. When you are using it, wear eye / face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)CCC(=C)\C
(2)InChI: InChI=1/C7H12O/c1-6(2)4-5-7(3)8/h1,4-5H2,2-3H3
(3)InChIKey: VBCIOOKAKHGVMI-UHFFFAOYAL

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