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| CAS No.: | 579-43-1 |
|---|---|
| Name: | meso-1,2-Diphenyl-1,2-ethanediol |
| Article Data: | 609 |
| Molecular Structure: | |
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| Formula: | C14H14O2 |
| Molecular Weight: | 214.264 |
| Synonyms: | 1,2-Ethanediol,1,2-diphenyl-, (R*,S*)-;1,2-Ethanediol, 1,2-diphenyl-, meso- (8CI);(R,S)-Dihydrobenzoin;Hydrobenzoin, meso-;NSC 133570;cis-1,2-Diphenyl-1,2-ethanediol;erythro-1,2-Diphenylethane-1,2-diol;erythro-Hydrobenzoin;meso-1,2-Diphenyl-1,2-ethanediol;meso-1,2-Diphenylethylene glycol;meso-Hydrobenzoin;meso-Stilbene glycol; |
| EINECS: | 207-758-3 |
| Density: | 1.193 g/cm3 |
| Melting Point: | 137-139 °C(lit.) |
| Boiling Point: | 373 °C at 760 mmHg |
| Flash Point: | 179.8 °C |
| Appearance: | White crystalline powder |
| PSA: | 40.46000 |
| LogP: | 2.45360 |
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Specification
The meso-1,2-Diphenyl-1,2-ethanediol with the cas number 579-43-1 is also called 1,2-Ethanediol,1,2-diphenyl-, (1R,2S)-rel-. Both the systematic name and IUPAC name are (1R,2S)-1,2-diphenylethane-1,2-diol. Its EINECS registry number is 207-758-3. The molecular formula is C14H14O2. This chemical should be stored at 2-8°C.
The properties of the chemical are: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 63.36 cm3; (9)Molar Volume: 179.4 cm3; (10)Polarizability: 25.11×10-24cm3; (11)Surface Tension: 54.1 dyne/cm; (12)Enthalpy of Vaporization: 65.43 kJ/mol; (13)Vapour Pressure: 3.18×10-6 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O[C@H](c1ccccc1)[C@@H](O)c2ccccc2
(2)InChI: InChI=1/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+
(3)InChIKey: IHPDTPWNFBQHEB-OKILXGFUBT