The 3-(Benzyloxy)-2-methylpropan-1-ol, with the CAS registry number 56850-59-0, is also known as 3-(Benzyloxy)-2-methyl-1-propanol. This chemical's molecular formula is C₁₁H₁₆O₂ and molecular weight is 180.24. What's more, its IUPAC name is 2-Methyl-3-phenylmethoxypropan-1-ol.

Physical properties about 3-(Benzyloxy)-2-methylpropan-1-ol are: (1)ACD/LogP: 2.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.02; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 20.04; (6)ACD/BCF (pH 7.4): 20.04; (7)ACD/KOC (pH 5.5): 297.47; (8)ACD/KOC (pH 7.4): 297.47; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 52.93 cm³; (15)Molar Volume: 176 cm³; (16)Polarizability: 20.98×10^-24 cm³; (17)Surface Tension: 37.9 dyne/cm; (18)Density: 1.023 g/cm³; (19)Flash Point: 126.5 °C; (20)Enthalpy of Vaporization: 56.86 kJ/mol; (21)Boiling Point: 298.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000565 mmHg at 25 °C.

Preparation of 3-(Benzyloxy)-2-methylpropan-1-ol: this chemical is prepared by Benzyl 3-(phenylmethoxy)-2-methylpropanoate at ambient temperature. The reaction needs reagent Lithium aluminum hydride and solvent Tetrahydrofuran. The reaction time is 15 hours. The yield is about 79 %.

Uses of 3-(Benzyloxy)-2-methylpropan-1-ol: it is used to produce other chemicals. For example, it is used to produce 3-Benzyloxy-2-methyl-propanal. This reaction needs reagents O₂, MS₃A and Pyridine. Meanwhile, it needs solvent Toluene and catalyst Pd(OAc). The reaction time is 2 hours with reaction temperature of 80 °C. The yield is about 86 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CC(C)CO)Cc1ccccc1
(2) InChI: InChI=1/C11H16O2/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
(3) InChIKey: NGRZOWQXYGMVQS-UHFFFAOYAC