Product Name

  • Name

    2-CHLORO-4-FLUOROPHENETOLE

  • EINECS
  • CAS No. 181305-71-5
  • Density 1.195 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8ClFO
  • Boiling Point 211.4 °C at 760 mmHg
  • Molecular Weight 174.60
  • Flash Point 81.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 181305-71-5 (2-CHLORO-4-FLUOROPHENETOLE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-CHLORO-4-FLUOROPHENETOLE;2-chloro-1-ethoxy-4-fluorobenzene
  • PSA 9.23000
  • LogP 2.87780

Benzene, 2-chloro-1-ethoxy-4-fluoro- Specification

This chemical is called Benzene, 2-chloro-1-ethoxy-4-fluoro-, and its systematic name is 2-chloro-1-ethoxy-4-fluorobenzene. With the molecular formula of C8H8ClFO, its molecular weight is 174.60. The CAS registry number of this chemical is 181305-71-5. Additionally, its product categories are Phenetole; Anisoles, Alkyloxy Compounds & Phenylacetates; Chlorine Compounds; Fluorine Compounds.  

Other characteristics of the Benzene, 2-chloro-1-ethoxy-4-fluoro- can be summarised as followings: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 93.4; (6)ACD/BCF (pH 7.4): 93.4; (7)ACD/KOC (pH 5.5): 895.35; (8)ACD/KOC (pH 7.4): 895.35; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 42.45 cm3; (15)Molar Volume: 146.1 cm3; (16)Polarizability: 16.82×10-24cm3; (17)Surface Tension: 31.7 dyne/cm; (18)Density: 1.195 g/cm3; (19)Flash Point: 81.7 °C; (20)Enthalpy of Vaporization: 42.94 kJ/mol; (21)Boiling Point: 211.4 °C at 760 mmHg; (22)Vapour Pressure: 0.265 mmHg at 25°C.

Production method of this chemical: The Benzene, 2-chloro-1-ethoxy-4-fluoro- could be obtained by the reactants of iodoethane and 2-chloro-4-fluoro-phenol. This reaction needs the reagent of K2CO3.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1cc(F)ccc1OCC
2.InChI: InChI=1/C8H8ClFO/c1-2-11-8-4-3-6(10)5-7(8)9/h3-5H,2H2,1H3
3.InChIKey: WYLDKPUNTQEDLF-UHFFFAOYAF

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