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173470-67-2

Basic Information
CAS No.: 173470-67-2
Name: BENZOFURAN-4-YLMETHANOL
Article Data: 4
Molecular Structure:
Molecular Structure of 173470-67-2 (BENZOFURAN-4-YLMETHANOL)
Formula: C9H8O2
Molecular Weight: 148.161
Synonyms: Benzofuran-4-ylmethanol;
Density: 1.233 g/cm3
Boiling Point: 273.251 °C at 760 mmHg
Flash Point: 119.058 °C
PSA: 33.37000
LogP: 1.92510
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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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    factory?direct?sale Application:healing drugs

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    BENZOFURAN-4-YLMETHANOL

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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    4-amino-N,N-dibutylbenzenesulfonamide

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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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