The Cyclohexanol,5-methyl-2-(1-methyl-1-phenylethyl)-, (1R,2S,5R)- with CAS registry number of 65253-04-5 is also known as (-)-8-Phenylmenthol. The IUPAC name is (1R,2S,5R)-5-Methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol. In addition, the formula is C₁₆H₂₄O and the molecular weight is 232.36. What's more, this chemical is a clear colourless oily liquid and should be sealed in cool, dry place away from oxidants.

Physical properties about Cyclohexanol,5-methyl-2-(1-methyl-1-phenylethyl)-, (1R,2S,5R)- are: (1)ACD/LogP: 4.51; (2)ACD/LogD (pH 5.5): 4.51; (3)ACD/LogD (pH 7.4): 4.51; (4)ACD/BCF (pH 5.5): 1571.19; (5)ACD/BCF (pH 7.4): 1571.19; (6)ACD/KOC (pH 5.5): 6752.4; (7)ACD/KOC (pH 7.4): 6752.4; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 71.97 cm³; (13)Molar Volume: 235.6 cm³; (14)Surface Tension: 33.9 dyne/cm; (15)Density: 0.986 g/cm³; (16)Flash Point: 138.2 °C; (17)Enthalpy of Vaporization: 60.79 kJ/mol; (18)Boiling Point: 333.1 °C at 760 mmHg; (19)Vapour Pressure: 5.55E-05 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
2. Isomeric SMILES: C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)(C)C2=CC=CC=C2
3. InChI: InChI=1S/C16H24O/c1-12-9-10-14(15(17)11-12)16(2,3)13-7-5-4-6-8-13/h4-8,12,14-15,17H,9-11H2,1-3H3/t12-,14-,15-/m1/s1
4. InChIKey: WTQIZFCJMGWUGZ-BPLDGKMQSA-N