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359-41-1

Basic Information
CAS No.: 359-41-1
Name: 1,1,1-Trifluoro-2,3-epoxypropane
Article Data: 10
Molecular Structure:
Molecular Structure of 359-41-1 (1,1,1-Trifluoro-2,3-epoxypropane)
Formula: C3H3F3O
Molecular Weight: 112.051
Synonyms: Oxirane,(trifluoromethyl)- (9CI);Propane, 2,3-epoxy-1,1,1-trifluoro- (6CI,7CI,8CI);1,2-Epoxy-3,3,3-trifluoropropane;2-Trifluoromethyloxirane;3,3,3-Trifluoro-1,2-epoxypropane;3,3,3-Trifluoropropene epoxide;3,3,3-Trifluoropropene oxide;3,3,3-Trifluoropropylene oxide;Trifluoromethyloxirane;
EINECS: -0
Density: 1.448 g/cm3
Melting Point: -80
Boiling Point: 33.5 °C at 760 mmHg
Flash Point: -40°C
Solubility: Not miscible with water.
Appearance: colorless liquid
Hazard Symbols: FlammableF, ToxicT
Risk Codes: 11-20/21/22-36/37/38
Safety: 16-26-36
Transport Information: UN 1993
PSA: 12.53000
LogP: 0.94750
Synthetic route
311-86-4

2-bromo-1,1,1-trifluoropropan-3-ol

359-41-1

1,1,1-trifluoro-2,3-epoxypropane

Conditions
ConditionsYield
With calcium hydroxide In water at 38 - 40℃; for 1h; Concentration; Reagent/catalyst;80.3%
With calcium hydroxide In water at 90℃; for 1h;74%
With sodium hydroxide at 85℃;70.2%
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
ConditionsYield
With sodium hydroxide In water at 0 - 95℃;
137429-44-8

3-bromo-1,1,1-trifluoropropan-2-ol

359-41-1

1,1,1-trifluoro-2,3-epoxypropane

Conditions
ConditionsYield
With sodium hydroxide at 100℃;88%
(+-)-3-bromo-1,1,1-trifluoro-propan-2-ol

(+-)-3-bromo-1,1,1-trifluoro-propan-2-ol

359-41-1

1,1,1-trifluoro-2,3-epoxypropane

Conditions
ConditionsYield
With sodium hydroxide
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
ConditionsYield
With sodium hydroxide In water at 100℃; Title compound not separated from byproducts.;
677-21-4

1,1,1-trifluoropropylene

359-41-1

1,1,1-trifluoro-2,3-epoxypropane

Conditions
ConditionsYield
Stage #1: 1,1,1-trifluoropropylene With N-Bromosuccinimide; sulfuric acid; acetic acid at 65 - 70℃; for 11h;
Stage #2: With sodium hydroxide In water at 120 - 130℃;
17.3 g
With dinitrogen monoxide at 20 - 300℃; under 750.075 Torr; for 4h; Kinetics; Reagent/catalyst; Inert atmosphere;
(+-)-2-bromo-3,3,3-trifluoro-propan-1-ol

(+-)-2-bromo-3,3,3-trifluoro-propan-1-ol

359-41-1

1,1,1-trifluoro-2,3-epoxypropane

Conditions
ConditionsYield
With sodium hydroxide
(+-)-3-acetoxy-2-bromo-1,1,1-trifluoro-propane

(+-)-3-acetoxy-2-bromo-1,1,1-trifluoro-propane

359-41-1

1,1,1-trifluoro-2,3-epoxypropane

Conditions
ConditionsYield
With sodium hydroxide
677-21-4

1,1,1-trifluoropropylene

A

359-41-1

1,1,1-trifluoro-2,3-epoxypropane

B

460-40-2

3,3,3-trifluoropropanal

Conditions
ConditionsYield
With dinitrogen monoxide at 20 - 300℃; under 750.075 Torr; for 4h; Kinetics; Reagent/catalyst; Inert atmosphere;
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Chemistry

Molecular Structure:

Molecular Formula: C3H3F3O
Molecular Weight: 112.0505
IUPAC Name: 2-(Trifluoromethyl)oxirane
Synonyms of Oxirane, (trifluoromethyl)- (CAS NO.359-41-1): 3,3,3-Trifluoropropane epoxide
CAS NO: 359-41-1
Classification Code: Fluorochemicals 
Index of Refraction: 1.326
Molar Refractivity: 15.61 cm3
Molar Volume: 77.3 cm3
Surface Tension: 19.4 dyne/cm
Density: 1.448 g/cm3
Flash Point: °C
Enthalpy of Vaporization: 26.72 kJ/mol
Boiling Point: 33.5 °C at 760 mmHg
Vapour Pressure: 560 mmHg at 25°C

Safety Profile

Hazard Codes of Oxirane, (trifluoromethyl)- (CAS NO.359-41-1): FlammableF,ToxicT
Risk Statements: 11-20/21/22-36/37/38 
R11:Highly flammable. 
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 16-26-36 
S16: Keep away from sources of ignition. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36: Wear suitable protective clothing.
RIDADR: 1993
Hazard Note: Flammable/Toxic/Keep Cold
HazardClass: 3
PackingGroup: II