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74444-58-9

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Basic Information
CAS No.: 74444-58-9
Name: (1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol
Article Data: 2
Molecular Structure:
Molecular Structure of 74444-58-9 ((1R,2R)-1,2,3,4-tetrahydrotriphenylene-1,2-diol)
Formula: C18H16O2
Molecular Weight: 264.324
Density: 1.331g/cm3
Boiling Point: 504.4°Cat760mmHg
Flash Point: 245.2°C
Safety: Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
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Chemistry

IUPAC Name: (1R,2R)-1,2,3,4-Tetrahydrotriphenylene-1,2-diol 
Molecular Formula: C18H16O2
Molecular Weight: 264.2
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-triphenylene is 74444-58-9.The chemical synonyms of  trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene (CAS NO.74444-58-9) are 1,2-Triphenylenediol, 1,2,3,4-tetrahydro-, trans- ; 1,2,3,4-Tetrahydro-1,2-triphenylenediol trans- and 74444-58-9 [RN] . The molecular structure of  trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene (CAS NO.74444-58-9) is.

Uses

 trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene (CAS NO.74444-58-9) is used as pharmaceutical intermediate.

Toxicity Data With Reference

1.    

mmo-sat 1 nmol/plate

     CNREA8    Cancer Research. 40 (1980),1985.
2.    

mma-sat 1 nmol/plate

     CNREA8    Cancer Research. 40 (1980),1985.

Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.