Reported in EPA TSCA Inventory.

The p-Cymen-7-ol is an organic compound with the formula C₁₀H₁₄O. The IUPAC name of this chemical is (4-propan-2-ylphenyl)methanol. With the CAS registry number 536-60-7 and EINECS 208-640-4, it is also named as 4-(1-Methylethyl)benzenemethanol. The classification code is Skin / Eye Irritant. It is clear colourless to slightly yellow liquid which is slightly soluble in water and miscible with ethanol and ethyl ether. When heated to decomposition it emits acrid smoke and irritating fumes. Additionally, this chemical should be sealed in the container and stored in the cool, well-ventilated and dry place which must be away from fire, light and heat.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.37; (4)ACD/LogD (pH 7.4): 2.37; (5)#H bond acceptors: 1; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 20.23 Å²; (9)Index of Refraction: 1.523; (10)Molar Refractivity: 46.88 cm³; (11)Molar Volume: 153.3 cm³; (12)Polarizability: 18.58×10^-24 cm³; (13)Surface Tension: 36.1 dyne/cm; (14)Density: 0.979 g/cm³; (15)Flash Point: 106 °C; (16)Enthalpy of Vaporization: 51.38 kJ/mol; (17)Boiling Point: 249 °C at 760 mmHg; (18)Vapour Pressure: 0.0124 mmHg at 25°C.

Preparation and Uses of p-Cymen-7-ol: It can be obtained by catalytic hydrogenation of cuminaldehyde in the presence of active nickel. It is used as spice which can be used in food and cosmetics. And it is also used as fragrance intermediate. What's more, it can react with 2-hydroxy-5-nitro-benzoic acid to get 2-hydroxy-5-nitro-benzoic acid 4-isopropyl-benzyl ester. This reaction needs reagents DCC, DMAP and solvents diethyl ether, tetrahydrofuran. The reaction time is 2 days. The yield is 82%.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1. SMILES:OCc1ccc(cc1)C(C)C
2. InChI:InChI=1/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6,8,11H,7H2,1-2H3
3. InChIKey:OIGWAXDAPKFNCQ-UHFFFAOYAM

The following are the toxicity data which has been tested.