Products Categories
| CAS No.: | 46755-94-6 |
|---|---|
| Name: | (S)-(-)-1,1-Diphenyl-1,2-propanediol |
| Article Data: | 8 |
| Molecular Structure: | |
|
|
|
| Formula: | C15H16O2 |
| Molecular Weight: | 228.291 |
| Synonyms: | (S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL;(S)-(-)-1,1-DIPHENYL-1,2-PROPANEDIOL, 99 %;(2S)-1,1-Diphenyl-1,2-propanediol |
| EINECS: | 443-220-6 |
| Density: | 1.152 g/cm3 |
| Melting Point: | 89-92 °C(lit.) |
| Boiling Point: | 406.6 °C at 760 mmHg |
| Flash Point: | 195.7 °C |
| Safety: | 22-24/25 |
| PSA: | 40.46000 |
| LogP: | 2.30330 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- Total:26 Page 1 of 1 1
What can I do for you?
Get Best Price
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