| Identification | |
| Name: | Benzenemethanol,4-methoxy-a,a-dimethyl- |
| Synonyms: | Benzylalcohol, p-methoxy-a,a-dimethyl- (7CI,8CI);p-Anisylalcohol, a,a-dimethyl- (6CI);(p-Methoxyphenyl)dimethylcarbinol;2-(4-Methoxyphenyl)propan-2-ol;2-p-Anisyl-2-propanol;4-Methoxycumyl alcohol;Dimethyl(p-methoxyphenyl)carbinol; |
| CAS: | 7428-99-1 |
| EINECS: | 231-069-7 |
| Molecular Formula: | C10H14O2 |
| Molecular Weight: | 166.22 |
| InChI: | InChI=1/C10H14O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7,11H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 109.9°C |
| Boiling Point: | 266.2°Cat760mmHg |
| Density: | 1.031g/cm3 |
| Refractive index: | 1.51 |
| Specification: |
The 2-(4-Methoxyphenyl)propan-2-ol with the cas number 7428-99-1 is also called Benzenemethanol,4-methoxy-a,a-dimethyl-. Its molecular formula is C10H14O2. The EINECS registry number is 231-069-7. This chemical belongs to the following product categories: (1)Hydroxymethyl's; (2)Phenyls & Phenyl-Het. The properties of the chemical are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.957; (4)ACD/LogD (pH 7.4): 1.957; (5)ACD/BCF (pH 5.5): 18.089; (6)ACD/BCF (pH 7.4): 18.089; (7)ACD/KOC (pH 5.5): 276.49; (8)ACD/KOC (pH 7.4): 276.49; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 48.221 cm3; (15)Molar Volume: 161.123 cm3; (16)Polarizability: 19.116×10-24cm3; (17)Surface Tension: 33.951 dyne/cm; (18)Enthalpy of Vaporization: 53.257 kJ/mol; (19)Vapour Pressure: 0.004 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Flash Point: | 109.9°C |
| Safety Data | |
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