| Identification | |
| Name: | Benzene,4-(chloromethyl)-1-fluoro-2-methoxy- |
| Synonyms: | 3-Methoxy-4-fluorobenzyl chloride |
| CAS: | 276861-59-7 |
| Molecular Formula: | C8H8ClFO |
| Molecular Weight: | 174.6 |
| InChI: | InChI=1/C8H8ClFO/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 98.7°C |
| Boiling Point: | 239.5°Cat760mmHg |
| Density: | 1.201g/cm3 |
| Refractive index: | 1.499 |
| 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.. |
| Flash Point: | 98.7°C |
| Safety Data | |
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