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2-Benzofuranmethanol

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Name

2-Benzofuranmethanol

EINECS N/A
CAS No. 55038-01-2 Density 1.233 g/cm3
PSA 33.37000 LogP 1.92510
Solubility N/A Melting Point 26°C
Formula C9H8O2 Boiling Point 273.3 °C at 760 mmHg
Molecular Weight 148.161 Flash Point 119.1 °C
Transport Information N/A Appearance colorless to light yellow liquid
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 55038-01-2 (1-BENZOFURAN-2-YLMETHANOL) Hazard Symbols IrritantXi
Synonyms

1-(Benzofuran-2-yl)methanol;2-(Hydroxymethyl)benzofuran;Benzofuran-2-ylmethanol;Benzofuran-2-methanol;

Article Data 69

2-Benzofuranmethanol Specification

The 2-Benzofuranmethanol, with the CAS registry number 55038-01-2, has the systematic name of 1-benzofuran-2-ylmethanol. It is a kind of colorless to light yellow liquid, and belongs to the product categories of Furan & Benzofuran. And the molecular formula of the chemical is C9H8O2.

The characteristics of 2-Benzofuranmethanol are as followings: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 7.94; (6)ACD/BCF (pH 7.4): 7.94; (7)ACD/KOC (pH 5.5): 153.3; (8)ACD/KOC (pH 7.4): 153.3; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.37 Å2; (13)Index of Refraction: 1.631; (14)Molar Refractivity: 42.84 cm3; (15)Molar Volume: 120.1 cm3; (16)Polarizability: 16.98×10-24cm3; (17)Surface Tension: 49.4 dyne/cm; (18)Density: 1.233 g/cm3; (19)Flash Point: 119.1 °C; (20)Enthalpy of Vaporization: 54.04 kJ/mol; (21)Boiling Point: 273.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00282 mmHg at 25°C.

Preparation of 2-Benzofuranmethanol: This chemical can be prepared by prop-2-yn-1-ol and 2-iodo-phenol. The reaction will need reagent Et3N, catalyst Pd(Ph3P)2Cl2 and CuI, and the menstruum dimethylformamide. And the yield is about 16%. 

Uses of 2-Benzofuranmethanol: It can react with triphenylphosphonium bromide to produce [(1-Benzofuran-2-yl)methyl]triphenylphosphoniumbromid. This reaction will need reagent acetonitrile. The reaction time is 3.5 hours with heating, and the yield is about 85%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OCc2oc1ccccc1c2
(2)InChI: InChI=1/C9H8O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5,10H,6H2
(3)InChIKey: HSOMHPHYGAQRTF-UHFFFAOYAO

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