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Cas Database |
| Name |
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol |
EINECS | N/A |
| CAS No. | 95061-46-4 | Density | 1.197 g/cm3 |
| PSA | 40.46000 | LogP | 3.65610 |
| Solubility | N/A | Melting Point |
126 °C |
| Formula | C20H18O2 | Boiling Point | 452.3 °C at 760 mmHg |
| Molecular Weight | 290.362 | Flash Point | 210 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,2-Ethanediol,1,1,2-triphenyl-, (R)-;(2R)-1,1,2-Triphenyl-1,2-ethanediol;(R)-1,1,2-Triphenyl-1,2-ethanediol; |
Article Data | 17 |
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol Specification
The 1,2-Ethanediol,1,1,2-triphenyl-, (2R)- with CAS registry number of 95061-46-4 is also known as (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol. The systematic name is (2R)-1,1,2-Triphenylethane-1,2-diol. In addition, the formula is C20H18O2 and the molecular weight is 290.36. This chemical is a cream-colored crystal. It is stable at normal temperature and pressure, and it should be stored in sealed containers in cool, dry place and away from oxidizing agents.
Physical properties about 1,2-Ethanediol,1,1,2-triphenyl-, (2R)- are: (1)ACD/LogP: 3.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 18.46Å2; (7)Index of Refraction: 1.639; (8)Molar Refractivity: 87.33 cm3; (9)Molar Volume: 242.6 cm3; (10)Polarizability: 34.62×10-24cm3; (11)Surface Tension: 52.8 dyne/cm; (12)Density: 1.196 g/cm3; (13)Flash Point: 210 °C; (14)Enthalpy of Vaporization: 74.98 kJ/mol; (15)Boiling Point: 452.3 °C at 760 mmHg; (16)Vapour Pressure: 5.71E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: OC(c1ccccc1)(c2ccccc2)[C@H](O)c3ccccc3
2. InChI: InChI=1/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m1/s1
3. InChIKey: GWVWUZJOQHWMFB-LJQANCHMBI
4. Std. InChI: InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m1/s1
5. Std. InChIKey: GWVWUZJOQHWMFB-LJQANCHMSA-N
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