Product Name

  • Name

    2-FLUORO-4-(TRIFLUOROMETHYL)PHENOL

  • EINECS
  • CAS No. 77227-78-2
  • Article Data2
  • CAS DataBase
  • Density 1.434 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H4F4O
  • Boiling Point 164.7 °C at 760 mmHg
  • Molecular Weight 180.102
  • Flash Point 53.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 77227-78-2 (2-FLUORO-4-(TRIFLUOROMETHYL)PHENOL)
  • Hazard Symbols
  • Synonyms 2-Fluoro-4-(trifluoromethyl)phenol;3-Fluoro-4-hydroxybenzotrifluoride;
  • PSA 20.23000
  • LogP 2.55010

Phenol,2-fluoro-4-(trifluoromethyl)- Specification

The Phenol,2-fluoro-4-(trifluoromethyl)-, with the CAS registry number 77227-78-2, is also known as 3-Fluoro-4-hydroxybenzotrifluoride. This chemical's molecular formula is C7H4F4O and molecular weight is 180.1. What's more, its systematic name is 2-Fluoro-4-(trifluoromethyl)phenol.

Physical properties of Phenol,2-fluoro-4-(trifluoromethyl)- are: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.54; (5)ACD/BCF (pH 5.5): 91.53; (6)ACD/BCF (pH 7.4): 41.54; (7)ACD/KOC (pH 5.5): 878.6; (8)ACD/KOC (pH 7.4): 398.74; (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: 1.44; (14)Molar Refractivity: 33.1 cm3; (15)Molar Volume: 125.5 cm3; (16)Polarizability: 13.12×10-24 cm3; (17)Surface Tension: 27.1 dyne/cm; (18)Density: 1.434 g/cm3; (19)Flash Point: 53.4 °C; (20)Enthalpy of Vaporization: 41.77 kJ/mol; (21)Boiling Point: 164.7 °C at 760 mmHg; (22)Vapour Pressure: 1.48 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system 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.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(ccc1O)C(F)(F)F
(2)InChI: InChI=1/C7H4F4O/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3,12H
(3)InChIKey: WEUIJSDNBZVSNY-UHFFFAOYSA-N

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