IUPAC Name: (1R,2R)-1,2,3,4-Tetrahydrochrysene-1,2-diol
Molecular Formula: C18H16O2
Molecular Weight: 264.34
Freely Rotating Bonds: 2
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.762
Molar Refractivity: 81.9 cm3
Molar Volume: 198.4 cm3
Polarizability: 32.46 ×10-24 cm3
Surface Tension: 60.9 dyne/cm
Density: 1.331 g/cm3
Flash Point: 245.2 °C
Enthalpy of Vaporization: 81.49 kJ/mol
Boiling Point: 504.4 °C at 760 mmHg
Vapour Pressure: 5.38E-11 mmHg at 25°C
The Cas Register Number of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene is 73771-79-6.The chemical synonyms of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene (CAS NO.73771-79-6) are Chrysene-1,2-diol, 1,2,3,4-tetrahydro-, (E)- ; trans-1,2,3,4-Tetrahydrochrysene-1,2-diol and trans-1,2-Dihydroxy-1,2,3,4-tetrahydrochrysene . The molecular structure of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene (CAS NO.73771-79-6) is.
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene (CAS NO.73771-79-6) is used in organic synthesis.
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
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