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| CAS No.: | 598-73-2 |
|---|---|
| Name: | BROMOTRIFLUOROETHYLENE |
| Article Data: | 14 |
| Molecular Structure: | |
|
|
|
| Formula: | C2Br F3 |
| Molecular Weight: | 160.921 |
| Synonyms: | Ethene,bromotrifluoro- (9CI); Ethylene, bromotrifluoro- (6CI,7CI,8CI);1,1,2-Trifluoro-2-bromoethylene; 1,2,2-Trifluoro-2-bromoethylene;1-Bromo-1,2,2-trifluoroethylene; Bromotrifluoroethene; Bromotrifluoroethylene;HBFC 1113B1; Trifluorobromoethylene; Trifluorovinyl bromide |
| Density: | 1.909g/cm3 |
| Boiling Point: | 10.6°Cat760mmHg |
| Flash Point: | °C |
| Hazard Symbols: | F,Xi |
| Risk Codes: | 11 |
| Safety: | A poison. A flammable gas. Ignites spontaneously in air. Incompatible with powerful oxidizers, O2. When heated to decomposition it emits highly toxic fumes of Br−, F−, and COCF2. |
| PSA: | 0.00000 |
| LogP: | 2.41640 |
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- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
| Conditions | Yield |
|---|---|
| With potassium hydroxide | |
| With potassium hydroxide | |
| With potassium hydroxide; water at 76℃; | |
| With pyrographite; potassium nitrate at 20 - 400℃; for 6h; Reagent/catalyst; Temperature; Inert atmosphere; |
| Conditions | Yield |
|---|---|
| Irradiation; radiation > 237 nm; |
- 117113-33-4
3-bromo-3-(trifluoromethyl)diazirine
A
- 421-06-7
2-bromo-1,1,1-trifluoroethane
B
- 598-73-2
1-bromo-1,2,2-trifluoroethene
| Conditions | Yield |
|---|---|
| Irradiation; | |
| Irradiation; radiation > 330 nm; |
| Conditions | Yield |
|---|---|
| at 120℃; |
- 598-73-2
1-bromo-1,2,2-trifluoroethene
| Conditions | Yield |
|---|---|
| With ethanol; potassium acetate; potassium carbonate | |
| With sodium ethanolate |
- 56184-59-9
(pentafluoro ethyl) magnesiumbromide
A
- 430-85-3
1,1-dibromo-2,2-difluoroethylene
B
- 598-73-2
1-bromo-1,2,2-trifluoroethene
C
- 359-37-5
Iodotrifluoroethylene
| Conditions | Yield |
|---|---|
| In diethyl ether thermal decompn. on warming from -40°C to 20°C; | |
| In diethyl ether thermal decompn. on warming from -40°C to 20°C; |
- 22687-88-3
(1,2-dibromotrifluoroethyl)pentafluorosulfur(VI)
A
- 640723-20-2, 2699-79-8, 12769-73-2
fluorosulfonyl fluoride
B
- 598-73-2
1-bromo-1,2,2-trifluoroethene
C
- 1186-51-2
(trifluoroethenyl)pentafluorosulfur(VI)
| Conditions | Yield |
|---|---|
| With Cu with Cu powder, 188°C; |
- 1375484-85-7
N(C4H9)4(1+)*CF2CFBF3(1-)=N(C4H9)4[CF2CFBF3]
A
- 598-73-2
1-bromo-1,2,2-trifluoroethene
B
- 1375485-13-4
[Bu4N][CF2BrCFBrBF3]
| Conditions | Yield |
|---|---|
| With bromine In dichloromethane at 20℃; for 66h; |
- 1375484-85-7
N(C4H9)4(1+)*CF2CFBF3(1-)=N(C4H9)4[CF2CFBF3]
A
- 354-55-2
bromopentafluoroethane
B
- 598-73-2
1-bromo-1,2,2-trifluoroethene
| Conditions | Yield |
|---|---|
| With bromine trifluoride; bromine In 1,1,1,3,3-pentafluorobutane at -15℃; for 0.25h; |
- 116-14-3
polytetrafluoroethylene
A
- 598-73-2
1-bromo-1,2,2-trifluoroethene
B
- 685-63-2
hexafluoro-1,3-butadiene
| Conditions | Yield |
|---|---|
| Stage #1: polytetrafluoroethylene With magnesium; zinc(II) chloride at 60℃; under 3800.26 Torr; Inert atmosphere; Autoclave; Stage #2: With copper(ll) bromide In benzene-d6 at 20℃; for 0.166667h; Inert atmosphere; Sealed tube; |
- Total:23 Page 1 of 1 1
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Chemistry
IUPAC Name: 1-Bromo-1,2,2-trifluoroethene
Molecular Formula: BrF3C2
Molecular Weight: 160.94g/mol
Density: 1.909g/cm3
Boiling Point: 10.6°C at 760mmHg
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.374
Molar Refractivity: 19.28 cm3
Molar Volume: 84.2 cm3
Polarizability: 7.64 ×10-24cm3
Surface Tension: 17.3 dyne/cm
Enthalpy of Vaporization: 24.79 kJ/mol
Vapour Pressure: 1260 mmHg at 25°C
The Cas Register Number of Bromo trifluoroethylene is 598-73-2 .The chemical synonyms of Bromo trifluoroethylene (CAS NO.10043-09-1) are Bromotrifluoroethylene ; Bromotrifluoroethylene monomer ; Trifiuorobromoethylene ; Bromotrifluoro-ethen ; Bromotrifluoroethene ; Bromotrifluoro-ethene ; Bromotrifluoro-ethylen ; C2BrF3 .The molecular structure of Bromo trifluoroethylene (CAS NO.10043-09-1) is.png)
.
Uses
Bromo trifluoroethylene (CAS NO.10043-09-1) can be used in organic synthesis.
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LCLo | inhalation | 279ppm/4H (279ppm) | CRC Critical Reviews in Toxicology. Vol. 21, Pg. 149, 1990. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
A poison. A flammable gas. Ignites spontaneously in air. Incompatible with powerful oxidizers, O2. When heated to decomposition it emits highly toxic fumes of Br−, F−, and COCF2.
Hazard Codes: 
F,
Xi
Risk Statements: 11
R11:Highly flammable.
Safety Statements: 16-33
R16:Explosive when mixed with oxidizing substances.
R33:Danger of cumulative effects.
RIDADR: 2419
Hazard Note: Flammable
TSCA: T
HazardClass: 2.1