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Basic Information
CAS No.: 331-63-5
Name: 2-Fluoro-4-methoxybenzyl chloride
Molecular Structure:
Molecular Structure of 331-63-5 (2-Fluoro-4-methoxybenzyl chloride)
Formula: C8H8ClFO
Molecular Weight: 174.602
Synonyms: Anisole,4-(chloromethyl)-3-fluoro- (8CI);
Density: 1.201g/cm3
Boiling Point: 215.4°Cat760mmHg
Flash Point: 84.1°C
Hazard Symbols:
PSA: 9.23000
LogP: 2.57310
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  • 2-Fluoro-4-methoxybenzyl chloride

  • Casno:

    331-63-5

    2-Fluoro-4-methoxybenzyl chloride

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    FOB Price:  USD $ 0.0-0.0

    2-Fluoro-4-methoxybenzyl chlorideAppearance:White fine powder Storage:Kept in a cool,dry and ventilated place Package:Foil bags or Customized Application:Meets the requirements Transportation:By air(EMS or EUB or FedEx or TNT ect...) or by sea(FOB or

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Chemistry

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

Safety Profile

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

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- .