Product Name

  • Name

    2-Fluoro-4-methoxybenzyl chloride

  • EINECS
  • CAS No. 331-63-5
  • Article Data7
  • CAS DataBase
  • Density 1.201g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8ClFO
  • Boiling Point 215.4°Cat760mmHg
  • Molecular Weight 174.602
  • Flash Point 84.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 331-63-5 (2-Fluoro-4-methoxybenzyl chloride)
  • Hazard Symbols
  • Synonyms Anisole,4-(chloromethyl)-3-fluoro- (8CI);
  • PSA 9.23000
  • LogP 2.57310

2-Fluoro-4-methoxybenzyl chloride Chemical Properties

Molecular Structure of 2-Fluoro-4-methoxybenzyl chloride (CAS No.331-63-5):
 
Molecular Formula: C8H8ClFO
Molecular Weight: 174.60
Systematic Name: 1-(Chloromethyl)-2-fluoro-4-methoxybenzene
CAS No: 331-63-5
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.499
Molar Refractivity: 42.691 cm3
Molar Volume: 145.341 cm3
Surface Tension: 32.238 dyne/cm
Density: 1.201 g/cm3
Flash Point: 84.077 °C
Enthalpy of Vaporization: 43.334 kJ/mol
Boiling Point: 215.409 °C at 760 mmHg
Vapour Pressure: 0.217 mmHg at 25°C
InChI: InChI=1/C8H8ClFO/c1-11-7-3-2-6(5-9)8(10)4-7/h2-4H,5H2,1H3
InChIKey: KVOKEUYGMDGQSP-UHFFFAOYAS
Std. InChI: InChI=1S/C8H8ClFO/c1-11-7-3-2-6(5-9)8(10)4-7/h2-4H,5H2,1H3
Std. InChIKey: KVOKEUYGMDGQSP-UHFFFAOYSA-N

2-Fluoro-4-methoxybenzyl chloride Safety Profile

Safety Information of 2-Fluoro-4-methoxybenzyl chloride (CAS No.331-63-5):
Hazard Codes: CorrosiveC

2-Fluoro-4-methoxybenzyl chloride Specification

   2-Fluoro-4-methoxybenzyl chloride (CAS No.331-63-5), it also can be called 1-(Chloromethyl)-2-fluoro-4-methoxybenzene ; 4-(Chloromethyl)-3-fluorophenyl methyl ether ; Benzene, 1-(chloromethyl)-2-fluoro-4-methoxy- .

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