Product Name

  • Name

    1-(2-CHLOROETHYL)-4-FLUOROBENZENE

  • EINECS 206-364-9
  • CAS No. 332-43-4
  • Article Data8
  • CAS DataBase
  • Density 1.15 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8ClF
  • Boiling Point 204.6 °C at 760 mmHg
  • Molecular Weight 158.603
  • Flash Point 79.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/38
  • Molecular Structure Molecular Structure of 332-43-4 (1-(2-CHLOROETHYL)-4-FLUOROBENZENE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(2-Chloroethyl)-4-fluorobenzene;4-Fluorophenethyl chloride;p-Fluorophenethyl chloride;
  • PSA 0.00000
  • LogP 2.60700

Benzene,1-(2-chloroethyl)-4-fluoro- Specification

The Benzene,1-(2-chloroethyl)-4-fluoro-, with the CAS registry number 332-43-4, is also known as 4-Fluorophenethyl chloride. Its EINECS number is 206-364-9. This chemical's molecular formula is C8H8ClF and molecular weight is 158.6. What's more, its systematic name is 1-(2-chloroethyl)-4-fluorobenzene.

Physical properties of Benzene,1-(2-chloroethyl)-4-fluoro- are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/BCF (pH 5.5): 98.54; (5)ACD/KOC (pH 5.5): 930.35; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.501; (8)Molar Refractivity: 40.64 cm3; (9)Molar Volume: 137.8 cm3; (10)Polarizability: 16.11×10-24cm3; (11)Surface Tension: 32.6 dyne/cm; (12)Density: 1.15 g/cm3; (13)Flash Point: 79.9 °C; (14)Enthalpy of Vaporization: 42.28 kJ/mol; (15)Boiling Point: 204.6 °C at 760 mmHg; (16)Vapour Pressure: 0.373 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CCCl
(2)InChI: InChI=1S/C8H8ClF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
(3)InChIKey: LPUURRVXQCVXCX-UHFFFAOYSA-N

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