The Dihydroterpineol, with the CAS registry number 498-81-7, is also known as alpha,alpha,4-Trimethylcyclohexanemethanol. It belongs to the product category of Pharmaceutical Intermediates. Its EINECS number is 207-871-8. This chemical's molecular formula is C₁₀H₂₀O and molecular weight is 156.27. What's more, its systematic name is 2-(4-Methylcyclohexyl)-2-propanol. Its classification code is Skin / Eye Irritant. 

Physical properties of Dihydroterpineol are: (1)ACD/LogP: 3.092; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.09; (4)ACD/LogD (pH 7.4): 3.09; (5)ACD/BCF (pH 5.5): 131.76; (6)ACD/BCF (pH 7.4): 131.76; (7)ACD/KOC (pH 5.5): 1145.38; (8)ACD/KOC (pH 7.4): 1145.38; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 47.476 cm³; (15)Molar Volume: 173.691 cm³; (16)Polarizability: 18.821×10^-24cm³; (17)Surface Tension: 31.10 dyne/cm; (18)Density: 0.9 g/cm³; (19)Flash Point: 89.708 °C; (20)Enthalpy of Vaporization: 52.168 kJ/mol; (21)Boiling Point: 212.223 °C at 760 mmHg; (22)Vapour Pressure: 0.039 mmHg at 25°C.

Preparation: this chemical can be prepared by p-4(8)-Menthene oxide at the ambient temperature. This reaction will need reagents LiAlH₄, AlCl₃ and solvent diethyl ether with the reaction time of 8 hours. The yield is about 70%.

Uses of Dihydroterpineol: it can be used to produce N-p-menth-8-ylacetamide at the temperature of 20 °C. It will need reagent H₂SO₄ with the reaction time of 2 days. The yield is about 95%.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)(C)C1CCC(C)CC1
(2)Std. InChI: InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3
(3)Std. InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

The toxicity data is as follows: