Product Name

  • Name

    2,4-DIMETHYL-6-PHENYL-DIHYDROPYRAN

  • EINECS 268-257-3
  • CAS No. 68039-41-8
  • Article Data5
  • CAS DataBase
  • Density 0.975 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H16O
  • Boiling Point 266.7 °C at 760 mmHg
  • Molecular Weight 188.269
  • Flash Point 110.9 °C
  • Transport Information
  • Appearance Colourless to pale yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68039-41-8 (2,4-DIMETHYL-6-PHENYL-DIHYDROPYRAN)
  • Hazard Symbols
  • Synonyms Pelargene;3,6-dihydro-4,6-dimethyl-2-phenyl-2h-pyra;3,6-Dihydro-4,6-dimethyl-2-phenyl-2h-pyran;5,6-Dihydro-2,4-dimethyl-6-phenyl-2H-pyran;
  • PSA 9.23000
  • LogP 3.48280

2H-Pyran,3,6-dihydro-4,6-dimethyl-2-phenyl- Specification

The CAS register number of 2H-Pyran,3,6-dihydro-4,6-dimethyl-2-phenyl- is 68039-41-8. It also can be called as 5,6-Dihydro-2,4-dimethyl-6-phenyl-2H-pyran and the systematic name about this chemical is 4,6-dimethyl-2-phenyl-3,6-dihydro-2H-pyran. The molecular formula about this chemical is C13H16O and the molecular weight is 188.27.

Physical properties about 2H-Pyran,3,6-dihydro-4,6-dimethyl-2-phenyl- are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.47; (3)ACD/LogD (pH 7.4): 3.47; (4)ACD/BCF (pH 5.5): 257.41; (5)ACD/BCF (pH 7.4): 257.41; (6)ACD/KOC (pH 5.5): 1849.84; (7)ACD/KOC (pH 7.4): 1849.84; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 58.12 cm3; (13)Molar Volume: 192.9 cm3; (14)Polarizability: 23.04x10-24cm3; (15)Surface Tension: 30.8 dyne/cm; (16)Density: 0.975 g/cm3; (17)Flash Point: 110.9 °C; (18)Enthalpy of Vaporization: 48.43 kJ/mol; (19)Boiling Point: 266.7 °C at 760 mmHg; (20)Vapour Pressure: 0.014 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1C(/C=C(\CC1c2ccccc2)C)C
(2)InChI: InChI=1/C13H16O/c1-10-8-11(2)14-13(9-10)12-6-4-3-5-7-12/h3-8,11,13H,9H2,1-2H3
(3)InChIKey: SQVJYNSGAXORSQ-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C13H16O/c1-10-8-11(2)14-13(9-10)12-6-4-3-5-7-12/h3-8,11,13H,9H2,1-2H3
(5)Std. InChIKey: SQVJYNSGAXORSQ-UHFFFAOYSA-N

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