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Cas Database |
| Name |
(S)-(-)-1,1-Diphenyl-1,2-propanediol |
EINECS | 443-220-6 |
| CAS No. | 46755-94-6 | Density | 1.152 g/cm3 |
| PSA | 40.46000 | LogP | 2.30330 |
| Solubility | N/A | Melting Point |
89-92 °C(lit.) |
| Formula | C15H16O2 | Boiling Point | 406.6 °C at 760 mmHg |
| Molecular Weight | 228.291 | Flash Point | 195.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL;(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL, 99 %;(2S)-1,1-Diphenyl-1,2-propanediol |
Article Data | 8 |
(S)-(-)-1,1-Diphenyl-1,2-propanediol Specification
The (S)-(-)-1,1-Diphenyl-1,2-propanediol, with cas registry number 46755-94-6, belongs to the following product categories: (1)Chiral Compound; (2)Chiral Building Blocks; (3)Organic Building Blocks; (4)Polyols. It has the systematic name of (2S)-1,1-diphenylpropane-1,2-diol. When use this chemical, avoid contact with skin and eyes.
Physical properties about this chemical are: (1)ACD/LogP: 2.25; (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: 18.46Å2; (7)Index of Refraction: 1.596; (8)Molar Refractivity: 67.43 cm3; (9)Molar Volume: 198 cm3; (10)Polarizability: 26.73×10-24cm3; (11)Surface Tension: 47.7 dyne/cm; (12)Enthalpy of Vaporization: 69.42 kJ/mol; (13)Vapour Pressure: 2.43E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1)(c2ccccc2)[C@@H](O)C
(2)InChI: InChI=1/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3/t12-/m0/s1
(3)InChIKey: RQKXFLUAQLDHMO-LBPRGKRZBJ
(4)Std. InChI: InChI=1S/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3/t12-/m0/s1
(5)Std. InChIKey: RQKXFLUAQLDHMO-LBPRGKRZSA-N
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