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| CAS No.: | 29338-49-6 |
|---|---|
| Name: | 1,1-DIPHENYL-2-PROPANOL |
| Article Data: | 32 |
| Molecular Structure: | |
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| Formula: | C15H16O |
| Molecular Weight: | 212.291 |
| Synonyms: | 2-Propanol,1,1-diphenyl- (6CI,7CI,8CI);1,1-Diphenyl-2-propanol;2-Hydroxy-1,1-diphenylpropane;Benzhydryl methyl carbinol;NSC 244476;a-Methyl-b-phenylbenzeneethanol; |
| EINECS: | 249-574-6 |
| Density: | 1.058 g/cm3 |
| Melting Point: | 59-62 °C(lit.) |
| Boiling Point: | 329 °C at 760 mmHg |
| Flash Point: | 135.3 °C |
| Appearance: | White crystalline powder |
| Safety: | 24/25 |
| PSA: | 20.23000 |
| LogP: | 3.19930 |
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Specification
The CAS register number of Benzeneethanol, a-methyl-b-phenyl- is 29338-49-6. It also can be called as 2-Hydroxy-1,1-diphenylpropane and the IUPAC name about this chemical is 1,1-diphenylpropan-2-ol. The molecular formula about this chemical is C15H16O and the molecular weight is 212.29. It belongs to the following product category which includes Chiral Compound.
Physical properties about Benzeneethanol, a-methyl-b-phenyl- are: (1)ACD/LogP: 3.21; (2)ACD/LogD (pH 5.5): 3.21; (3)ACD/LogD (pH 7.4): 3.21; (4)ACD/BCF (pH 5.5): 160.93; (5)ACD/BCF (pH 7.4): 160.93; (6)ACD/KOC (pH 5.5): 1321.67; (7)ACD/KOC (pH 7.4): 1321.67; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.575; (13)Molar Refractivity: 66.32 cm3; (14)Molar Volume: 200.4 cm3; (15)Polarizability: 26.29x10-24cm3; (16)Surface Tension: 42.1 dyne/cm; (17)Density: 1.058 g/cm3; (18)Flash Point: 135.3 °C; (19)Enthalpy of Vaporization: 60.32 kJ/mol; (20)Boiling Point: 329 °C at 760 mmHg; (21)Vapour Pressure: 7.36E-05 mmHg at 25 °C.
Uses of Benzeneethanol, a-methyl-b-phenyl-: it can be used to produce 1,2-diphenyl-propane. This reaction will need reagents of Ph2SiHCl, InCl3 and solvent of 1,2-dichloro-ethane. The reaction time is 1 hour with reaction temperature of 80 °C. The yield is about 92%.
When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, avoid contact with skin and eyes. This chemical may have harm to the environment, especially when discharged into water. If you want to store it, you should keep the container tightly sealed in dry, cool places and if you store and use this chemical according the rule, it will not be decomposed.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(C(c1ccccc1)c2ccccc2)C
(2)InChI: InChI=1/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3
(3)InChIKey: BDZAWYBXBHTHFM-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3
(5)Std. InChIKey: BDZAWYBXBHTHFM-UHFFFAOYSA-N