(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol supplier

Name
(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
EINECS
CAS No. 95061-46-4
Article Data17
CAS DataBase
Density 1.197 g/cm³
Solubility
Melting Point 126 °C
Formula C₂₀H₁₈O₂
Boiling Point 452.3 °C at 760 mmHg
Molecular Weight 290.362
Flash Point 210 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 40.46000
LogP 3.65610

(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

Product Name

(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL

(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol Specification

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