1-bromo-2-iodotetrafluoroethane structural formula

1-bromo-2-iodotetrafluoroethane structural formula

Structural formula

Business number 04RT
Molecular formula C2F4BrI
Molecular weight 306.82


1-Bromo-2-iodotetrafluoroethane, 97%, STAB. WITH COPPER,





1-Bromo-2-iodotetrafluoroethane, 97%, stab. with copper,


Numbering system

CAS number:421-70-5

MDL number:MFCD00042136

EINECS number:207-008-5

RTECS number:None

BRN number:1688466

PubChem ID:None

Physical property data

一 , physical property data

Traits :Not available

Density (g/mL, 25/4): >2.1

Relative Vapor density (g/mL, air=1)Not available

Melting point (ºC): Not available

Boiling point (ºC, normal pressure):78

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.4330

Flash Point (ºC): 78

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): Not available

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

Explosion Lower limit (%, V/V): Not available

Dissolve Properties: Not available

Toxicological data

2. Toxicological data :

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:32.60

2 Molar volumem3/mol)115.4

3 , Isotonic specific volume (90.2K):266.0

4 Surface tensiondyne/cm)28.2

5 Polarizability(10-24cm312.92

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Rotatable��Number of chemical bonds: 1

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms :8

8. Surface charge: 0

9. Complexity: 92

10. Number of isotope atoms: 0

11 .Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability


Storage method


Synthesis method




BDMAEE:Bis (2-Dimethylaminoethyl) Ether

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