(S)-(-)-1,1-Diphenyl-1,2-propanediol supplier

Name
(S)-(-)-1,1-Diphenyl-1,2-propanediol
EINECS 443-220-6
CAS No. 46755-94-6
Article Data8
CAS DataBase
Density 1.152 g/cm³
Solubility
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
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL;(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL, 99 %;(2S)-1,1-Diphenyl-1,2-propanediol
PSA 40.46000
LogP 2.30330

(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

Product Name

(S)-(-)-1,1-Diphenyl-1,2-propanediol

(S)-(-)-1,1-Diphenyl-1,2-propanediol Specification

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