1-(2,5-Dimethoxyphenyl)propan-2-ol supplier

Name
1-(2,5-Dimethoxyphenyl)propan-2-ol
EINECS
CAS No. 40180-96-9
Article Data9
CAS DataBase
Density 1.062 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆O₃
Boiling Point 304.9 °C at 760mmHg
Molecular Weight 196.246
Flash Point 138.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenethyl alcohol, 2,5-dimethoxy-alpha-methyl-
PSA
LogP

1-(2,5-Dimethoxyphenyl)propan-2-ol Specification

The IUPAC name of this chemical is 1-(2,5-Dimethoxyphenyl)propan-2-ol. With the CAS registry number of 40180-96-9, it is also called Phenethyl alcohol, 2,5-dimethoxy-α-methyl-. In addition, the formula is C₁₁H₁₆O₃ and the molecular weight is 196.2429.

Physical properties about 1-(2,5-Dimethoxyphenyl)propan-2-ol are: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 27.69 Å²; (7)Index of Refraction: 1.51; (8)Molar Refractivity: 55.28 cm³; (9)Molar Volume: 184.6 cm³; (10)Polarizability: 21.91×10^-24cm³; (11)Surface Tension: 35.6 dyne/cm; (12)Density: 1.062 g/cm³; (13)Flash Point: 138.2 °C; (14)Enthalpy of Vaporization: 57.58 kJ/mol; (15)Boiling Point: 304.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000373 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:O(c1ccc(OC)cc1CC(O)C)C
(2)InChI:InChI=1/C11H16O3/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8,12H,6H2,1-3H3
(3)InChIKey:RPYWIZDAMGNPJB-UHFFFAOYAP
(4)Std. InChI:InChI=1S/C11H16O3/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8,12H,6H2,1-3H3
(5)Std. InChIKey:RPYWIZDAMGNPJB-UHFFFAOYSA-N

Product Name

1-(2,5-Dimethoxyphenyl)propan-2-ol

1-(2,5-Dimethoxyphenyl)propan-2-ol Specification

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