Product Name

  • Name

    BROMODIFLUOROMETHANE

  • EINECS 216-149-1
  • CAS No. 1511-62-2
  • Article Data29
  • CAS DataBase
  • Density 1,83 g/cm3
  • Solubility
  • Melting Point -145°C
  • Formula CH Br F2
  • Boiling Point -14,5°C
  • Molecular Weight 130.92
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of F and Br.
  • Risk Codes 59
  • Molecular Structure Molecular Structure of 1511-62-2 (BROMODIFLUOROMETHANE)
  • Hazard Symbols
  • Synonyms Bromodifluoromethane;F 22B1;FC 22B1;HBFC 22B1;R 22B1;
  • PSA 0.00000
  • LogP 1.60390

Bromodifluoromethane Chemical Properties

Chemistry informtion about Bromodifluoromethane (CAS NO.1511-62-2) is:
IUPAC Name: Bromo(Difluoro)Methane
Synonyms: CHBrF2 ; Difluorobromomethane ; Bromodifluoromethane ; Fc-22b1 ; Hcfc-22b1 ; Bromodifluoromethane (Fc-22b1) ; Bromodifluoromethane (Hcfc-22b1) ; Methane, Bromodifluoro-
Product Categories: refrigerants
MF: CHBrF2
MW: 130.92
EINECS: 216-149-1 
Density: 1.883 g/cm3
Melting Point: -145°C
Boiling Point: -145°C
Vapour Pressure: 2550 mmHg at 25°C 
Enthalpy of Vaporization: 23.07 kJ/mol
Following is the molecular structure of Bromodifluoromethane (CAS NO.1511-62-2) is:

Bromodifluoromethane Uses

 Bromodifluoromethane (CAS NO.1511-62-2) was used as a refrigerant and in fire extinguishers.

Bromodifluoromethane Consensus Reports

Reported in EPA TSCA Inventory.

Bromodifluoromethane Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic vapors of F and Br
Hazard Codes:
IrritantXi
Risk Statements:
R59:Dangerous to the ozone layer. 
Safety Statements:
S23:Do not breathe vapour. 
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR: 3163
Hazard Note: Irritant

Bromodifluoromethane Specification

Bromodifluoromethane (CAS NO.1511-62-2) is a gaseous trihalomethane or a hydrobromofluorocarbon. It is a class I ozone depleting substance with ozone depletion potential ODP = 0.74. It was banned by Montreal Protocol in 2000.

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