2-(2,4,6-Trimethylphenyl)propan-2-ol supplier

Name
2-(2,4,6-Trimethylphenyl)propan-2-ol
EINECS
CAS No. 59660-68-3
Article Data9
CAS DataBase
Density 0.958 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈O
Boiling Point 230.1 °C at 760 mmHg
Molecular Weight 178.274
Flash Point 99.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Mesitylpropan-2-ol; benzenemethanol, alpha,alpha,2,4,6-pentamethyl-
PSA
LogP

2-(2,4,6-Trimethylphenyl)propan-2-ol Specification

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

Product Name

2-(2,4,6-Trimethylphenyl)propan-2-ol

2-(2,4,6-Trimethylphenyl)propan-2-ol Specification

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