3-Fluoro-4-chlorobenzyl chloride supplier

Name
3-Fluoro-4-chlorobenzyl chloride
EINECS
CAS No. 160658-68-4
Density 1.343 g/cm³
Solubility
Melting Point
Formula C₇H₅Cl₂F
Boiling Point 213.716 °C at 760 mmHg
Molecular Weight 179.021
Flash Point 88.228 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Chlor-4-(chlormethyl)-2-fluorbenzol;Benzene, 1-chloro-4-(chloromethyl)-2-fluoro-;1-Chloro-4-(chloromethyl)-2-fluorobenzene;
PSA 0.00000
LogP 3.21790

3-Fluoro-4-chlorobenzyl chloride Specification

The 3-Fluoro-4-chlorobenzyl chloride with the cas number 160658-68-4, is also called 1-chloro-4-(chloromethyl)-2-fluorobenzene. The product can be supplied by the following suppliers: (1)BePharm,Ltd.; (2)Wuhan Chemwish Technology Co., Ltd.; (3)Capot Chemical Co., Ltd.; (4)Shanghai Sinch Parmaceuticals Tech. Co. Ltd.; (5)ChemiK Co., Ltd..

The properties of the chemical are: (1)ACD/LogP: 3.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.24; (4)ACD/LogD (pH 7.4): 3.24; (5)ACD/BCF (pH 5.5): 171.67; (6)ACD/BCF (pH 7.4): 171.67; (7)ACD/KOC (pH 5.5): 1384.2; (8)ACD/KOC (pH 7.4): 1384.2; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0Å²; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 40.9 cm³; (15)Molar Volume: 133.2 cm³; (16)Polarizability: 16.21×10^-24cm³; (17)Surface Tension: 35.5 dyne/cm; (18)Enthalpy of Vaporization: 43.17 kJ/mol; (19)Vapour Pressure: 0.236 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1Cl)CCl
(2)InChI: InChI=1/C7H5Cl2F/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2

Product Name

3-Fluoro-4-chlorobenzyl chloride

3-Fluoro-4-chlorobenzyl chloride Specification

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