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- 2-Fluoro-4-methoxybenzyl chloride
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Cas Database |
| Name |
2-Fluoro-4-methoxybenzyl chloride |
EINECS | N/A |
| CAS No. | 331-63-5 | Density | 1.201g/cm3 |
| PSA | 9.23000 | LogP | 2.57310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H8ClFO | Boiling Point | 215.4°Cat760mmHg |
| Molecular Weight | 174.602 | Flash Point | 84.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
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| Synonyms |
Anisole,4-(chloromethyl)-3-fluoro- (8CI); |
Article Data | 7 |
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: 
C
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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