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Name |
2-(2,4,6-Trimethylphenyl)propan-2-ol |
EINECS | N/A |
CAS No. | 59660-68-3 | Density | 0.958 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H18O | Boiling Point | 230.1 °C at 760 mmHg |
Molecular Weight | 178.274 | Flash Point | 99.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Mesitylpropan-2-ol; benzenemethanol, alpha,alpha,2,4,6-pentamethyl- |
Article Data | 9 |
This chemical is called 2-(2,4,6-Trimethylphenyl)propan-2-ol, and it's also named as 2-Mesitylpropan-2-ol. With the molecular formula of C12H18O, its molecular weight is 178.27072. The CAS registry number of this chemical is 59660-68-3.
Other characteristics of the 2-(2,4,6-Trimethylphenyl)propan-2-ol can be summarised as followings: (1)ACD/LogP: 3.11; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.514; (8)Molar Refractivity: 56.01 cm3; (9)Molar Volume: 185.9 cm3; (10)Polarizability: 22.2×10-24cm3; (11)Surface Tension: 32.8 dyne/cm; (12)Density: 0.958 g/cm3; (13)Flash Point: 99.8 °C; (14)Enthalpy of Vaporization: 49.33 kJ/mol; (15)Boiling Point: 230.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0375 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OC(c1c(cc(cc1C)C)C)(C)C
2.InChI: InChI=1/C12H18O/c1-8-6-9(2)11(10(3)7-8)12(4,5)13/h6-7,13H,1-5H3
3.InChIKey: JFDXATFYWOLYQQ-UHFFFAOYAO