Product Name

  • Name

    4-methoxy-6-methyl-5,6-dihydropyran-2-one

  • EINECS
  • CAS No. 3791-79-5
  • Article Data10
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H10O3
  • Boiling Point 289.2 °C at 760 mmHg
  • Molecular Weight 142.155
  • Flash Point 116.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3791-79-5 (4-methoxy-6-methyl-5,6-dihydropyran-2-one)
  • Hazard Symbols
  • Synonyms 4-methoxy-6-methyl-5,6-dihydropyran-2-one
  • PSA 35.53000
  • LogP 0.85210

4-Methoxy-6-methyl-5,6-dihydropyran-2-one Specification

The 4-Methoxy-6-methyl-5,6-dihydropyran-2-one is an organic compound with the formula C7H10O3. The IUPAC name of this chemical is 4-methoxy-2-methyl-2,3-dihydropyran-6-one. With the CAS registry number 3791-79-5, it is also named as 5,6-Dihydro-4-methoxy-6-methyl-2H-pyran-2-one.

Physical properties about 4-Methoxy-6-methyl-5,6-dihydropyran-2-one are: (1)ACD/LogP: -0.08; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 35.53 Å2; (5)Index of Refraction: 1.463; (6)Molar Refractivity: 35.66 cm3; (7)Molar Volume: 129.3 cm3; (8)Polarizability: 14.13×10-24cm3; (9)Surface Tension: 32.3 dyne/cm; (10)Density: 1.09 g/cm3; (11)Flash Point: 116.8 °C; (12)Enthalpy of Vaporization: 52.84 kJ/mol; (13)Boiling Point: 289.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00224 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\1OC(C)CC(/OC)=C/1
(2)InChI: InChI=1/C7H10O3/c1-5-3-6(9-2)4-7(8)10-5/h4-5H,3H2,1-2H3
(3)InChIKey: TWJYJKOEWGZNIB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H10O3/c1-5-3-6(9-2)4-7(8)10-5/h4-5H,3H2,1-2H3
(5)Std. InChIKey: TWJYJKOEWGZNIB-UHFFFAOYSA-N

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