Product Name

  • Name

    3-BroMo-1,1,1,2,2-pentafluoropropane

  • EINECS
  • CAS No. 422-01-5
  • Density 1.795g/cm3
  • Solubility
  • Melting Point
  • Formula C3H2BrF5
  • Boiling Point 45.2°C at 760 mmHg
  • Molecular Weight 212.945
  • Flash Point
  • Transport Information
  • Appearance
  • Safety A poison by inhalation. When heated to decomposition it emits toxic vapors of Br and F.
  • Risk Codes
  • Molecular Structure Molecular Structure of 422-01-5 (3-BroMo-1,1,1,2,2-pentafluoropropane)
  • Hazard Symbols
  • Synonyms Propane,3-bromo-1,1,1,2,2-pentafluoro;3-Brom-1,1,1,2,2-pentafluor-propan;3-bromo-1,1,1,2,2-pentafluoro-propane;1-bromo-2,2,3,3,3-pentafluoro-n-propane;1-Brom-2,2,3,3,3-pentafluorpropan;2,2,3,3,3-Pentafluoropropyl bromide;
  • PSA 0.00000
  • LogP 2.57890

2,2,3,3,3-Pentafluoropropyl bromide Chemical Properties

Empirical Formula of 2,2,3,3,3-Pentafluoropropyl bromide (CAS NO.422-01-5): C3H2BrF5
Molecular Weight: 212.944 g/mol
Index of Refraction: 1.333
Density: 1.795 g/cm3
Enthalpy of Vaporization: 27.71 kJ/mol
Boiling Point: 45.2 °C at 760 mmHg
Vapour Pressure: 366 mmHg at 25°C
Structure of 2,2,3,3,3-Pentafluoropropyl bromide (CAS NO.422-01-5):

IUPAC Name of 2,2,3,3,3-Pentafluoropropyl bromide (CAS NO.422-01-5): 3-Bromo-1,1,1,2,2-pentafluoropropane

2,2,3,3,3-Pentafluoropropyl bromide Toxicity Data With Reference

1.    

ihl-mus LC :>3 pph/6M

    ANASAB    Anaesthesia. 17 (1962),337.

2,2,3,3,3-Pentafluoropropyl bromide Safety Profile

A poison by inhalation. When heated to decomposition it emits toxic vapors of Br and F.

2,2,3,3,3-Pentafluoropropyl bromide Specification

 2,2,3,3,3-Pentafluoropropyl bromide ,its cas register number is 422-01-5. It also can be called Propane, 3-bromo-1,1,1,2,2-pentafluoro- ; and 3-Bromo-1,1,1,2,2-pentafluoropropane .

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