The Benzenemethanol, α-cyclopropyl-, with the CAS registry number 1007-03-0, is also known as Alpha-cyclopropylbenzyl alcohol. It belongs to the product categories of Cyclopropanes; Simple 3-Membered Ring Compounds; Alcohols; C9 to C30; Oxygen Compounds. Its EINECS registry number is 213-749-5. This chemical's molecular formula is C₁₀H₁₂O and molecular weight is 148.2. What's more, its IUPAC name is Cyclopropyl(phenyl)methanol. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from oxidant. During using it, you should avoid contacting with skin and eyes.

Physical properties about Benzenemethanol, α-cyclopropyl- are: (1)ACD/LogP: 1.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.75; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 12.56; (6)ACD/BCF (pH 7.4): 12.56; (7)ACD/KOC (pH 5.5): 212.96; (8)ACD/KOC (pH 7.4): 212.96; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3 ; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.602; (14)Molar Refractivity: 44.53 cm³; (15)Molar Volume: 129.7 cm³; (16)Polarizability: 17.65×10^-24 cm³; (17)Surface Tension: 50.8 dyne/cm; (18)Density: 1.141 g/cm³; (19)Flash Point: 112.2 °C; (20)Enthalpy of Vaporization: 51.37 kJ/mol; (21)Boiling Point: 248.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0124 mmHg at 25 °C.

Preparation of Benzenemethanol, α-cyclopropyl-: this chemical is prepared by Cyclopropyl-phenyl-methanone. The reaction needs reagent LiAlH₄ and solvent Diethyl ether. The reaction time is 2 hours and the yield is about 87 %.

Uses of Benzenemethanol, α-cyclopropyl-: it is used to produce other chemicals. For example, it is used to produce 4-Phenyl-(E)-3-buten-1-o. This reaction needs reagents VO(acac)₂ and BHT. Meanwhile, it needs solvent Chlorobenzene. The reaction time is 48 hours with reaction temperature of 80 °C. The yield is about 79 %.

You can still convert the following datas into molecular structure:
(1) SMILES: OC(c1ccccc1)C2CC2
(2) InChI: InChI=1/C10H12O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
(3) InChIKey: GOXKCYOMDINCCD-UHFFFAOYAV