Product Name

  • Name

    2-Bromo-1,1,1-trifluoroethane

  • EINECS 207-001-7
  • CAS No. 421-06-7
  • Article Data16
  • CAS DataBase
  • Density 1.788 g/cm3
  • Solubility
  • Melting Point -94 °C
  • Formula C2H2BrF3
  • Boiling Point 24.6 °C at 760 mmHg
  • Molecular Weight 162.937
  • Flash Point -59℃
  • Transport Information 2810
  • Appearance
  • Safety 26-36/37/39-59
  • Risk Codes 21/22-36/38-59
  • Molecular Structure Molecular Structure of 421-06-7 (2-Bromo-1,1,1-trifluoroethane)
  • Hazard Symbols IrritantXi
  • Synonyms 1,1,1-Trifluoro-2-bromoethane;1-Bromo-2,2,2-trifluoroethane;2,2,2-Trifluoroethyl bromide;2-Bromo-1,1,1-trifluoroethane;HBFC 133aB1;
  • PSA 0.00000
  • LogP 1.94360

2-Bromo-1,1,1-trifluoroethane Specification

The 2-Bromo-1,1,1-trifluoroethane, with the CAS registry number 421-06-7, is also known as 1,1,1-Trifluoro-2-bromoethane. Its EINECS registry number is 207-001-7. This chemical's molecular formula is C2H2BrF3 and molecular weight is 162.9365. What's more, both its IUPAC name and systematic name are the same which is called 2-Bromo-1,1,1-trifluoroethane. 

Physical properties about 2-Bromo-1,1,1-trifluoroethane are: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.62; (4)ACD/LogD (pH 7.4): 1.62; (5)ACD/BCF (pH 5.5): 10.1; (6)ACD/BCF (pH 7.4): 10.1; (7)ACD/KOC (pH 5.5): 182.16; (8)ACD/KOC (pH 7.4): 182.16; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.347; (14)Molar Refractivity: 19.5 cm3; (15)Molar Volume: 91.1 cm3; (16)Polarizability: 7.73×10-24 cm3; (17)Surface Tension: 17.9 dyne/cm; (18)Density: 1.788 g/cm3; (19)Enthalpy of Vaporization: 25.96 kJ/mol; (20)Boiling Point: 24.6 °C at 760 mmHg; (21)Vapour Pressure: 772 mmHg at 25 °C.

Use of 2-Bromo-1,1,1-trifluoroethane: it is used to produce other chemicals. For example, it is used to produce 1,5-bis-(4-Fluoro-phenyl)-3-(2,2,2-trifluoro-ethylsulfanyl)-1H-[1,2,4]triazole. The reaction occurs with reagent K2CO3 and solvent acetone by heating for 5 hours. The yield is 78 %. And the reaction equation is as followed:

2-Bromo-1,1,1-trifluoroethane is used to produce 1,5-bis-(4-Fluoro-phenyl)-3-(2,2,2-trifluoro-ethylsulfanyl)-1H-[1,2,4]triazole

When you are dealing with this chemical, you should be very careful. This chemical is harmful in contact with skin and if swallowed and it is irritating to eyes and skin. In addition, it is dangerous for the ozone layer. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: BrCC(F)(F)F
(2) InChI: InChI=1/C2H2BrF3/c3-1-2(4,5)6/h1H2
(3) InChIKey: TZNJHEHAYZJBHR-UHFFFAOYAE

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 240 mg/m3/2H (240000 mg/m3) BEHAVIORAL: REGIDITY

LIVER: OTHER CHANGES

KIDNEY, URETER, AND BLADDER: OTHER CHANGES
Trudy Leningradskogo Sanitarno-Gigienicheskogo Meditsinskogo Instituta. Vol. 111, Pg. 10, 1975.

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