4-Benzofuranmethanol supplier | CasNO.173470-67-2

Name
BENZOFURAN-4-YLMETHANOL
EINECS
CAS No. 173470-67-2
Article Data4
CAS DataBase
Density 1.233 g/cm³
Solubility
Melting Point
Formula C₉H₈O₂
Boiling Point 273.251 °C at 760 mmHg
Molecular Weight 148.161
Flash Point 119.058 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzofuran-4-ylmethanol;
PSA 33.37000
LogP 1.92510

4-Benzofuranmethanol Specification

The 4-Benzofuranmethanol, with the CAS registry number of 173470-67-2, is also known as Benzofuran-4-ylmethanol. Its molecular formula is C₉H₈O₂ and molecular weight is 148.1586. What's more, its systematic name is 1-Benzofuran-4-ylmethanol.

Physical properties about the 4-Benzofuranmethanol are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 8; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 153; (8)ACD/KOC (pH 7.4): 153; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 33.37 Å²; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 42.846 cm³; (15)Molar Volume: 120.16 cm³; (16)Surface Tension: 49.442 dyne/cm; (17)Density: 1.233 g/cm³; (18)Flash Point: 119.058 °C; (19)Enthalpy of Vaporization: 54.041 kJ/mol; (20)Boiling Point: 273.251 °C at 760 mmHg; (21)Vapour Pressure: 0.003 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cccc2occc12
(2) InChI: InChI=1/C9H8O2/c10-6-7-2-1-3-9-8(7)4-5-11-9/h1-5,10H,6H2
(3) InChIKey: BHADIJRAIKDJNE-UHFFFAOYAV

Product Name

BENZOFURAN-4-YLMETHANOL

4-Benzofuranmethanol Specification

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