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2-(3-Methoxyphenyl)ethanol

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Name

2-(3-Methoxyphenyl)ethanol

EINECS 225-705-2
CAS No. 5020-41-7 Density 1.058 g/cm3
PSA 29.46000 LogP 1.23000
Solubility N/A Melting Point N/A
Formula C9H12O2 Boiling Point 266.8 °C at 760 mmHg
Molecular Weight 152.193 Flash Point 109.8 °C
Transport Information N/A Appearance Clear colorless to pale yellow liquid
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 5020-41-7 (3-METHOXYPHENETHYL ALCOHOL) Hazard Symbols N/A
Synonyms

Phenethylalcohol, m-methoxy- (6CI,7CI,8CI);1-(2-Hydroxyethyl)-3-methoxybenzene;2-(3-Methoxyphenyl)-1-ethanol;2-(3-Methoxyphenyl)ethanol;2-(m-Methoxyphenyl)ethanol;3-Methoxybenzeneethanol;3-Methoxyphenethylalcohol;NSC 55877;m-Methoxyphenethyl alcohol;

Article Data 67

2-(3-Methoxyphenyl)ethanol Specification

The 2-(3-Methoxyphenyl)ethanol with the CAS number 5020-41-7 is also called Benzeneethanol,3-methoxy-. Its molecular formula is also called C9H12O2. The EINECS registry number is 225-705-2. The product category is Miscellaneous Reagents. This chemical is clear colorless to pale yellow liquid.

The properties of the chemical are: (1)ACD/LogP: 1.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.27; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 5.48; (6)ACD/BCF (pH 7.4): 5.48; (7)ACD/KOC (pH 5.5): 117.56; (8)ACD/KOC (pH 7.4): 117.56; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 44.01 cm3; (15)Molar Volume: 143.7 cm3; (16)Polarizability: 17.44×10-24cm3; (17)Surface Tension: 38.1 dyne/cm; (18)Enthalpy of Vaporization: 53.33 kJ/mol; (19)Vapour Pressure: 0.0042 mmHg at 25°C.

Preparation: This chemical can be prepared by (3-methoxy-phenyl)-acetic acid. This reaction needs reagent LAH and solvent diethyl ether at heating condition.

Uses: This chemical can prepare 3-(2-bromo-ethyl)-anisole. This reaction needs reagent PBr3.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(ccc1)CCO)C
(2)InChI: InChI=1/C9H12O2/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7,10H,5-6H2,1H3
(3)InChIKey: UPPGEJSCUZMCMW-UHFFFAOYAV

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