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| CAS No.: | 14898-86-3 |
|---|---|
| Name: | (R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL |
| Article Data: | 186 |
| Molecular Structure: | |
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| Formula: | C10H14O |
| Molecular Weight: | 150.221 |
| Synonyms: | Benzenemethanol, a-(1-methylethyl)-,(R)-;Benzyl alcohol, a-isopropyl-, (R)-(+)- (8CI);(+)-(aR)-a-(1-Methylethyl)benzenemethanol;(+)-a-Isopropylbenzylalcohol;(1R)-2-Methyl-1-phenylpropan-1-ol;(R)-(+)-2-Methyl-1-phenyl-1-propanol;(R)-1-Phenyl-2-methyl-1-propanol;(R)-1-Phenyl-2-methylpropanol;(R)-2-Methyl-1-phenyl-1-propanol;(R)-a-(1-Methylethyl)benzenemethanol;(R)-a-Isopropylbenzylalcohol; |
| EINECS: | 210-274-5 |
| Density: | 0.976 g/cm3 |
| Boiling Point: | 219.8 °C at 760 mmHg |
| Flash Point: | 86.7 °C |
| Hazard Symbols: | R22:Harmful if swallowed.; |
| Risk Codes: | 22 |
| Safety: | 36/37 |
| PSA: | 20.23000 |
| LogP: | 2.37600 |
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Specification
The Benzenemethanol, α-(1-methylethyl)-, (αR)-, with the CAS registry number 14898-86-3, is also known as 1-Phenyl-2-methylpropyl alcohol. It belongs to the product categories of Alcohols and Epoxides; Chiral Chemicals; Chiral Compound. This chemical's molecular formula is C10H14O and molecular weight is 150.22. Its IUPAC name is called 2-methyl-1-phenylpropan-1-ol. The product should be stored at temperature of 2-8°C.
Physical properties of Benzenemethanol, α-(1-methylethyl)-, (αR)-: (1)ACD/LogP: 2.26; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.517; (6)Molar Refractivity: 46.56 cm3; (7)Molar Volume: 153.8 cm3; (8)Surface Tension: 35.7 dyne/cm; (9)Density: 0.976 g/cm3; (10)Flash Point: 86.7 °C; (11)Enthalpy of Vaporization: 48.22 kJ/mol; (12)Boiling Point: 219.8 °C at 760 mmHg; (13)Vapour Pressure: 0.0678 mmHg at 25°C.
Preparation: this chemical can be prepared by pyridine-2-carboxylic acid 2-methyl-1-phenyl-propyl ester. This reaction is a kind of Hydrolysis. It will need reagents copper acetate, methanol and solvent CHCl3. The reaction time is 24 hours with reaction temperature of 20 °C. The yield is about 95%.
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When you are using this chemical, please be cautious about it. This chemical is toxic in contact with skin and if swallowed. Whenever you will contact it, please wear suitable protective clothing and gloves.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)C(C1=CC=CC=C1)O
(2)InChI: InChI=1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3
(3)InChIKey: GMDYDZMQHRTHJA-UHFFFAOYSA-N