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Cas Database

Name	Bromo trifluoroethylene	EINECS	N/A
CAS No.	598-73-2	Density	1.909g/cm³
PSA	0.00000	LogP	2.41640
Solubility	N/A	Melting Point	N/A
Formula	C2Br F3	Boiling Point	10.6°Cat760mmHg
Molecular Weight	160.921	Flash Point	°C
Transport Information	N/A	Appearance	N/A
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.	Risk Codes	11
Molecular Structure		Hazard Symbols	F,Xi
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	Article Data	14

Bromo trifluoroethylene Synthetic route

: 354-04-1
1,2-dibromo-1,1,2-trifluoroethane

: 598-73-2
1-bromo-1,2,2-trifluoroethene

Conditions

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;

: 421-06-7
2-bromo-1,1,1-trifluoroethane

: 598-73-2
1-bromo-1,2,2-trifluoroethene

Conditions

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

Conditions	Yield
Irradiation;
Irradiation; radiation > 330 nm;

: 75-82-1
1,2-dibromo-1,1-difluoroethane

AgF: AgF

: 598-73-2
1-bromo-1,2,2-trifluoroethene

Conditions

Conditions	Yield
at 120℃;

trifluorodibromoethane: trifluorodibromoethane

: 598-73-2
1-bromo-1,2,2-trifluoroethene

Conditions

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

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

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

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

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

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;

Bromo trifluoroethylene Chemical Properties

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 .

Bromo trifluoroethylene Uses

Bromo trifluoroethylene (CAS NO.10043-09-1) can be used in organic synthesis.

Bromo trifluoroethylene 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.

Bromo trifluoroethylene Consensus Reports

Reported in EPA TSCA Inventory.

Bromo trifluoroethylene 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, Irritant 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

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