Product Name

  • Name

    2,6-DICHLORO-4-FLUOROPHENOL

  • EINECS
  • CAS No. 392-71-2
  • Density 1.56 g/cm3
  • Solubility
  • Melting Point 49-51 °C(lit.)
  • Formula C6H3Cl2FO
  • Boiling Point 200.8 °C at 760 mmHg
  • Molecular Weight 180.994
  • Flash Point 103.3 °C
  • Transport Information
  • Appearance white shiny crystals
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 392-71-2 (2,6-DICHLORO-4-FLUOROPHENOL)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Bromo-2,3,4-trifluorobezene;
  • PSA 20.23000
  • LogP 2.83810

2,6-Dichloro-4-fluorophenol Specification

 The 2,6-Dichloro-4-fluorophenol with cas registry number of  392-71-2, is also called 1-Bromo-2,3,4-trifluorobezene ; 2,6-Dichloro-4-fluorophenol 99% .  The 2,6-Dichloro-4-fluorophenol belongs to the following product categories: (1)Phenol&Thiophenol&Mercaptan; (2)Chlorine Compounds; (3)Fluorine Compounds; (4)Phenols .

Physical properties of 2,6-Dichloro-4-fluorophenol : (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 19.38; (6)ACD/BCF (pH 7.4): 6.12; (7)ACD/KOC (pH 5.5): 288.21; (8)ACD/KOC (pH 7.4): 91.04; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 37.91 cm3; (15)Molar Volume: 115.9 cm3; (16)Polarizability: 15.03×10-24cm3; (17)Surface Tension: 45.4 dyne/cm; (18)Enthalpy of Vaporization: 45.48 kJ/mol; (19)Vapour Pressure: 0.225 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,6-Dichloro-4-fluorophenol irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact 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)cc(Cl)c1O; (2)InChI:InChI=1/C6H3Cl2FO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H InChIKey:BOJVIFKSTRCIRJ-UHFFFAOYAV; (3)Std. InChI:InChI=1S/C6H3Cl2FO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H; (4)Std. InChIKey:BOJVIFKSTRCIRJ-UHFFFAOYSA-N.

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