2-(2,3-Dihydrobenzofuran-4-yl)ethanol supplier

Name
HeBF 2-(2,3-Dihydro-benzofuran-4-yl)-ethanol
EINECS
CAS No. 199391-76-9
Density 1.173 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₂
Boiling Point 288.6 °C at 760 mmHg
Molecular Weight 164.204
Flash Point 130.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2,3-Dihydro-1-benzofuran-4-yl)ethanol; 4-benzofuranethanol, 2,3-dihydro-; 2-(2,3-dihydrobenzofuran-4-yl)ethanol
PSA 29.46000
LogP 1.15630

2-(2,3-Dihydrobenzofuran-4-yl)ethanol Specification

This chemical is called 2-(2,3-Dihydrobenzofuran-4-yl)ethanol, and it's also named as 4-benzofuranethanol, 2,3-dihydro-. With the molecular formula of C₁₀H₁₂O₂, its molecular weight is 164.2011. The CAS registry number of this chemical is 199391-76-9.

Other characteristics of the 2-(2,3-Dihydrobenzofuran-4-yl)ethanol can be summarised as followings: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 5.54; (6)ACD/BCF (pH 7.4): 5.54; (7)ACD/KOC (pH 5.5): 118.5; (8)ACD/KOC (pH 7.4): 118.5; (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: 1.579; (14)Molar Refractivity: 46.5 cm³; (15)Molar Volume: 139.8 cm³; (16)Polarizability: 18.43×10^-24cm³; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 130.6 °C; (20)Enthalpy of Vaporization: 55.75 kJ/mol; (21)Boiling Point: 288.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00107 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCCc1cccc2OCCc12
2.InChI: InChI=1/C10H12O2/c11-6-4-8-2-1-3-10-9(8)5-7-12-10/h1-3,11H,4-7H2
3.InChIKey: TWWMLCCVWXQLJX-UHFFFAOYAG

Product Name

HeBF 2-(2,3-Dihydro-benzofuran-4-yl)-ethanol

2-(2,3-Dihydrobenzofuran-4-yl)ethanol Specification

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