(4'-Fluorobiphenyl-4-yl)methanol supplier

Name
(4'-FLUOROBIPHENYL-4-YL)-METHANOL
EINECS
CAS No. 147497-56-1
Article Data13
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁FO
Boiling Point 337.3 °C at 760 mmHg
Molecular Weight 202.228
Flash Point 190.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4-FLUORO[1,1-BIPHENYL]-4-YL)METHANOL;(4-FLUOROBIPHENYL-4-YL)-METHANOL;[4-(4-FLUOROPHENYL)PHENYL]METHAN-1-OL;AKOS BAR-1785;RARECHEM AL BD 1240;4-(4-Fluorophenyl)Benzyl Alcohol;4-Fluoro-[1,1-biphenyl]-4-Methanol
PSA 20.23000
LogP 2.98500

(4'-Fluorobiphenyl-4-yl)methanol Specification

This chemical is called (4'-Fluorobiphenyl-4-yl)methanol, and it can also be named as [1,1'-Biphenyl]-4-methanol, 4'-fluoro-. With the molecular formula of C₁₃H₁₁FO, its molecular weight is 202.22. The CAS registry number of this chemical is 147497-56-1.

Other characteristics of the (4'-Fluorobiphenyl-4-yl)methanol can be summarised as followings: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.73; (4)ACD/LogD (pH 7.4): 2.73; (5)ACD/BCF (pH 5.5): 69.42; (6)ACD/BCF (pH 7.4): 69.42; (7)ACD/KOC (pH 5.5): 724.04; (8)ACD/KOC (pH 7.4): 724.04; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.577; (14)Molar Refractivity: 57.28 cm³; (15)Molar Volume: 172.7 cm³; (16)Polarizability: 22.71×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.17 g/cm³; (19)Flash Point: 190.4 °C; (20)Enthalpy of Vaporization: 61.28 kJ/mol; (21)Boiling Point: 337.3 °C at 760 mmHg; (22)Vapour Pressure: 4.13E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc2ccc(c1ccc(cc1)CO)cc2
2.InChI: InChI=1/C13H11FO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-8,15H,9H2
3.InChIKey: ZSWIVXLMMVNSCM-UHFFFAOYAF

Product Name

(4'-FLUOROBIPHENYL-4-YL)-METHANOL

(4'-Fluorobiphenyl-4-yl)methanol Specification

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