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