2-(4-Methoxyphenyl)propan-2-ol supplier

Name
4-methoxy-alpha,alpha-dimethylbenzyl alcohol
EINECS 231-069-7
CAS No. 7428-99-1
Article Data56
CAS DataBase
Density 1.032g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄O₂
Boiling Point 266.16 °C at 760 mmHg
Molecular Weight 166.22
Flash Point 109.858 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols F
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;
PSA 29.46000
LogP 1.92260

2-(4-Methoxyphenyl)propan-2-ol 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:
(1)SMILES: CC(C)(c1ccc(cc1)OC)O
(2)InChI: InChI=1/C10H14O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7,11H,1-3H3
(3)InChIKey: BFXOWZOXTDBCHP-UHFFFAOYAV

Product Name

4-methoxy-alpha,alpha-dimethylbenzyl alcohol

2-(4-Methoxyphenyl)propan-2-ol Specification

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