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Cas Database |
| Name |
2-Bromo-3,3,3-trifluoropropene |
EINECS | -0 |
| CAS No. | 1514-82-5 | Density | 1.686 |
| PSA | 0.00000 | LogP | 2.45730 |
| Solubility | Soluble in most organic solvents, immiscible with water. | Melting Point |
N/A |
| Formula | C3H2BrF3 | Boiling Point | 29-30 °C(lit.) |
| Molecular Weight | 174.948 | Flash Point | ~10 °F |
| Transport Information | UN 1993 3 | Appearance | liquid |
| Safety | S24; S36 | Risk Codes | R12; R66 |
| Molecular Structure |
|
Hazard Symbols |
 F+
 F
 Xi
|
| Synonyms |
2-Bromo-3,3,3-trifluoro-1-propene;2-Bromo-3,3,3-trifluoropropene;3,3,3-Trifluoro-2-bromopropene;Halon 1323;Propene,2-bromo-3,3,3-trifluoro- (6CI,8CI); |
Article Data | 15 |
2-Bromo-3,3,3-trifluoropropene Synthetic route
| Conditions | Yield |
|---|---|
| With potassium hydroxide | 93% |
| With potassium hydroxide In ethanol at -10℃; | 91% |
| With Aliquat 336; sodium hydroxide at 50 - 70℃; | 80.46% |
| Conditions | Yield |
|---|---|
| With antimonypentachloride; antimony(III) fluoride |
| Conditions | Yield |
|---|---|
| With potassium hydroxide |
- 19451-92-4
(2-bromo-3,3,3-trifluoro-propyl)-bis-trifluoromethyl-amine
- 1514-82-5
2-bromo-3,3,3-trifluoropropene
| Conditions | Yield |
|---|---|
| With potassium hydroxide |
- 28124-18-7
2-bromo-3,3,3-trichloro-propene
- 7783-56-4
antimony(III) fluoride
- 107-06-2
1,2-dichloro-ethane
- 1514-82-5
2-bromo-3,3,3-trifluoropropene
- 431-21-0
1,2-Dibromo-3,3,3-trifluoropropane
A
- 661-54-1
3,3,3-trifluoroprop-1-yne
B
- 1514-82-5
2-bromo-3,3,3-trifluoropropene
| Conditions | Yield |
|---|---|
| at -5℃; |
- 383-68-6
3-acetoxy-2-bromo-1,1,1-trifluoropropane
A
- 359-41-1
1,1,1-trifluoro-2,3-epoxypropane
B
- 1514-82-5
2-bromo-3,3,3-trifluoropropene
| Conditions | Yield |
|---|---|
| With sodium hydroxide In water at 100℃; Title compound not separated from byproducts.; |
- 311-86-4
2-bromo-1,1,1-trifluoropropan-3-ol
A
- 359-41-1
1,1,1-trifluoro-2,3-epoxypropane
B
- 1514-82-5
2-bromo-3,3,3-trifluoropropene
| Conditions | Yield |
|---|---|
| With sodium hydroxide In water at 0 - 95℃; |
2-Bromo-3,3,3-trifluoropropene Chemical Properties
Molecular Structure of 1-Propene,2-bromo-3,3,3-trifluoro- (CAS NO.10152-76-8):
.png)
IUPAC Name: 2-Bromo-3,3,3-trifluoroprop-1-ene
Molecular Formula: C3H2BrF3
Molecular Weight: 174.9472
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.379
Molar Refractivity: 23.7 cm3
Molar Volume: 102.5 cm3
Surface Tension: 18.4 dyne/cm
Density: 1.706 g/cm3
Enthalpy of Vaporization: 30.56 kJ/mol
Boiling Point: 77.9 °C at 760 mmHg
Vapour Pressure: 105 mmHg at 25°C
SMILES: Br/C(=C)C(F)(F)F
InChI: InChI=1/C3H2BrF3/c1-2(4)3(5,6)7/h1H2
Product Categories: Fluorinated Building Blocks; Fluorinating Reagents & Building Blocks for Fluorinated Biochemical Compounds; Synthetic Organic Chemistry; Alkenyl; Halogenated Hydrocarbons; Organic Building Blocks
2-Bromo-3,3,3-trifluoropropene Safety Profile
Hazard Codes: 
F+,
F,
Xi
Risk Statements: 12-66
R12: Extremely flammable.
R66: Repeated exposure may cause skin dryness or cracking.
Safety Statements: 24-36
S24: Avoid contact with skin.
S36: Wear suitable protective clothing.
RIDADR: UN 1993 3/PG 1
WGK Germany: 3
Hazard Note: Extremely Flammable
HazardClass: Irritant
PackingGroup: I
2-Bromo-3,3,3-trifluoropropene Specification
1-Propene,2-bromo-3,3,3-trifluoro- , with CAS number of 75-61-6, can be called Carbon 1-propene, 2-bromo-3,3,3-trifluoro- ; 2-Bromo-3,3,3-trifluoro-1-propene ; 2-Bromo-3,3,3-trifluoroprop-1-ene . It is a kind of liquid.
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