Benzenemethanol, α-(1-methylethyl)-, (αR)- supplier

Name
(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL
EINECS 210-274-5
CAS No. 14898-86-3
Article Data186
CAS DataBase
Density 0.976 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O
Boiling Point 219.8 °C at 760 mmHg
Molecular Weight 150.221
Flash Point 86.7 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 22
Molecular Structure
Hazard Symbols R22:Harmful if swallowed.;
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;
PSA 20.23000
LogP 2.37600

Benzenemethanol, α-(1-methylethyl)-, (αR)- 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%.

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

Product Name

(R)-(+)-2-METHYL-1-PHENYL-1-PROPANOL

Benzenemethanol, α-(1-methylethyl)-, (αR)- Specification

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