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Benzenemethanol,3,5-difluoro-α-phenyl-

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Name

Benzenemethanol,3,5-difluoro-α-phenyl-

EINECS N/A
CAS No. 153877-56-6 Density 1.254 g/cm3
PSA 20.23000 LogP 2.01810
Solubility N/A Melting Point N/A
Formula C13H10F2O Boiling Point 307.3 °C at 760 mmHg
Molecular Weight 220.219 Flash Point 139.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 153877-56-6 (1-(3,5-DIFLUOROPHENYL)ETHANOL) Hazard Symbols N/A
Synonyms

3,5-Difluorobenzhydrol;

Article Data 4

Benzenemethanol,3,5-difluoro-α-phenyl- Specification

The Benzenemethanol,3,5-difluoro-α-phenyl-, with the CAS registry number 153877-56-6, is also known as 3,5-Difluorobenzhydrol. This chemical's molecular formula is C13H10F2O and molecular weight is 220.2147. Its systematic name is called (3,5-difluorophenyl)(phenyl)methanol.

Physical properties of Benzenemethanol,3,5-difluoro-α-phenyl-: (1)ACD/LogP: 2.88; (2)ACD/LogD (pH 5.5): 2.88; (3)ACD/LogD (pH 7.4): 2.88; (4)ACD/BCF (pH 5.5): 91.3; (5)ACD/BCF (pH 7.4): 91.3; (6)ACD/KOC (pH 5.5): 880.85; (7)ACD/KOC (pH 7.4): 880.85; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.564; (12)Molar Refractivity: 57.09 cm3; (13)Molar Volume: 175.5 cm3; (14)Surface Tension: 42.4 dyne/cm; (15)Density: 1.254 g/cm3; (16)Flash Point: 139.6 °C; (17)Enthalpy of Vaporization: 57.85 kJ/mol; (18)Boiling Point: 307.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000318 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(F)c1)C(O)c2ccccc2
(2)InChI: InChI=1/C13H10F2O/c14-11-6-10(7-12(15)8-11)13(16)9-4-2-1-3-5-9/h1-8,13,16H
(3)InChIKey: MZBBRGLZQRMJPL-UHFFFAOYAB

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