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Name |
3,5-Dimethoxyphenethyl alcohol |
EINECS | N/A |
CAS No. | 7417-20-1 | Density | 1.086 g/cm3 |
PSA | 38.69000 | LogP | 1.23860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14O3 | Boiling Point | 307 °C at 760 mmHg |
Molecular Weight | 182.219 | Flash Point | 139.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenethylalcohol, 3,5-dimethoxy- (6CI,7CI,8CI);2-(3,5-Dimethoxyphenyl)ethanol;3,5-Dimethoxyphenethyl alcohol;NSC 101853; |
Article Data | 20 |
The Benzeneethanol,3,5-dimethoxy-, with the CAS registry number 7417-20-1, is also known as 3,5-Dimethoxyphenethyl alcohol. It belongs to the product categories of Pyridine. This chemical's molecular formula is C10H14O3 and molecular weight is 182.22. What's more, its systematic name is 2-(3,5-dimethoxyphenyl)ethanol.
Physical properties of Benzeneethanol,3,5-dimethoxy- are: (1)ACD/LogP: 1.07; (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: 1.516; (8)Molar Refractivity: 50.69 cm3; (9)Molar Volume: 167.7 cm3; (10)Polarizability: 20.09×10-24 cm3; (11)Surface Tension: 37 dyne/cm; (12)Density: 1.086 g/cm3; (13)Flash Point: 139.5 °C; (14)Enthalpy of Vaporization: 57.82 kJ/mol; (15)Boiling Point: 307 °C at 760 mmHg; (16)Vapour Pressure: 0.000324 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O(c1cc(cc(OC)c1)CCO)C
(2)InChI: InChI=1/C10H14O3/c1-12-9-5-8(3-4-11)6-10(7-9)13-2/h5-7,11H,3-4H2,1-2H3
(3)InChIKey: UGODKVFPYBAMPX-UHFFFAOYAS