Product Name

  • Name

    4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE

  • EINECS
  • CAS No. 902836-57-1
  • Density 1.155 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H16O3
  • Boiling Point 351.6 °C at 760 mmHg
  • Molecular Weight 220.26
  • Flash Point 157.7 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 902836-57-1 (4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE)
  • Hazard Symbols Xi
  • Synonyms 4-(2-Methoxy-phenyl)-tetrahydro-pyran-4-carbaldehyde;
  • PSA 35.53000
  • LogP 1.94230

Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde Specification

The Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde, its cas register number is 902836-57-1. It also can be called as 4-(2-Methoxy-phenyl)-tetrahydro-pyran-4-carbaldehyde and the Systematic name about this chemical is 4-(2-methoxyphenyl)tetrahydropyran-4-carbaldehyde. It sensitive to air.

Physical properties about Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 35.53Å2; (5)Index of Refraction: 1.567; (6)Molar Refractivity: 62.3 cm3; (7)Molar Volume: 190.6 cm3; (8)Polarizability: 24.69x10-24cm3; (9)Surface Tension: 45 dyne/cm; (10) Enthalpy of Vaporization: 59.63 kJ/mol; (11) Vapour Pressure: 4.07E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O=CC1(CCOCC1)c2ccccc2OC
(2)InChI: InChI=1/C13H16O3/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5,10H,6-9H2,1H3
(3)InChIKey: PHVVYGPJGWZSGW-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C13H16O3/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5,10H,6-9H2,1H3 
(5)Std. InChIKey: PHVVYGPJGWZSGW-UHFFFAOYSA-N

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