Product Name

  • Name

    3-Methoxy-4-fluorobenzyl chloride

  • EINECS
  • CAS No. 276861-59-7
  • Density 1.201 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8ClFO
  • Boiling Point 239.5 °C at 760mmHg
  • Molecular Weight 174.602
  • Flash Point 98.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 276861-59-7 (3-Methoxy-4-fluorobenzyl chloride)
  • Hazard Symbols
  • Synonyms 3-Methoxy-4-fluorobenzyl chloride;4-(ChloroMethyl)-1-fluoro-2-Methoxybenzene
  • PSA 9.23000
  • LogP 2.57310

3-Methoxy-4-fluorobenzyl chloride Specification

The systematic name of 3-Methoxy-4-fluorobenzyl chloride is 4-(chloromethyl)-1-fluoro-2-methoxybenzene . With the CAS registry number 276861-59-7, it is also named as 5-(Chloromethyl)-2-fluorophenyl methyl ether ; Benzene, 4-(chloromethyl)-1-fluoro-2-methoxy- ; 4-Fluoro-3-methoxybenzyl chloride .

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 39.54 ; (2)ACD/BCF (pH 7.4): 39.54 ; (3)ACD/KOC (pH 5.5): 483.91 ; (4)ACD/KOC (pH 7.4): 483.91 ; (5)#H bond acceptors: 1 ; (6)#H bond donors: 0 ; (7)#Freely Rotating Bonds: 2 ; (8)Index of Refraction: 1.499 ; (9)Molar Refractivity: 42.69 cm3 ; (10)Molar Volume: 145.3 cm3 ; (11) Polarizability: 16.92×10-24 cm3 ; (12)Surface Tension: 32.2 dyne/cm ; (13)Enthalpy of Vaporization: 45.71 kJ/mol ; (14)Vapour Pressure: 0.0617 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: Fc1ccc(cc1OC)CCl; InChI: InChI=1/C8H8ClFO/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,5H2,1H3. 3-Methoxy-4-fluorobenzyl chloride has many suppliers, such as Chemik Co., Ltd. and Hangzhou Meite Chemical Co., Ltd..

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