The Benzenemethanol, a-2-propen-1-yl- with CAS registry number of 936-58-3 is also known as 1-Phenyl-3-buten-1-ol. The IUPAC name is 1-Phenylbut-3-en-1-ol. It belongs to product categories of Acyclic; Alkenes; Organic Building Blocks. In addition, the formula is C₁₀H₁₂O and the molecular weight is 148.20. This chemical is a clear colorless liquid and should be sealed in cool, dry place away from oxidants.

Physical properties about Benzenemethanol, a-2-propen-1-yl- are: (1)ACD/LogP: 2.19; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4 ; (5)Index of Refraction: 1.535; (6)Molar Refractivity: 46.33 cm³; (7)Molar Volume: 148.6 cm³; (8)Surface Tension: 37.5 dyne/cm; (9)Density: 0.997 g/cm³; (10)Flash Point: 105.6 °C; (11)Enthalpy of Vaporization: 49.16 kJ/mol; (12)Boiling Point: 228.5 °C at 760 mmHg; (13)Vapour Pressure: 0.0412 mmHg at 25 °C.

Preparation of Benzenemethanol, a-2-propen-1-yl-: it is prepared by reaction of benzaldehyde with 3-bromo-propene. The reaction needs reagents Bi, NH₄Cl and solvent H₂O at the temperature of 20 °C for 8 hours. The yield is about 98%.

Uses of Benzenemethanol, a-2-propen-1-yl-: it is used to produce acetic acid-(1-phenyl-but-3-enyl ester) by reaction with acetic acid anhydride. The reaction occurs with reagent V(O)(OTf)₂ and solvent CH₂Cl₂ at the temperature of 20 °C for 10 hours. The yield is about 97%.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C=CCC(C1=CC=CC=C1)O
2. InChI: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2
3. InChIKey: RGKVZBXSJFAZRE-UHFFFAOYSA-N