2-Bromo-1-ethoxy-1,1,2-trifluoroethane

Modify Date: 2025-08-25 14:16:17

2-Bromo-1-ethoxy-1,1,2-trifluoroethane Structure
2-Bromo-1-ethoxy-1,1,2-trifluoroethane structure
 Common Name 2-Bromo-1-ethoxy-1,1,2-trifluoroethane
CAS Number 380-78-9 Molecular Weight 206.989
Density 1.6±0.1 g/cm3 Boiling Point 114.4±35.0 °C at 760 mmHg
Molecular Formula C4H6BrF3O Melting Point N/A
MSDS N/A Flash Point 23.9±10.2 °C

 Names

Name 2-Bromo-1,1,2-trifluoroethyl ethyl ether
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 114.4±35.0 °C at 760 mmHg
Molecular Formula C4H6BrF3O
Molecular Weight 206.989
Flash Point 23.9±10.2 °C
Exact Mass 205.955399
PSA 9.23000
LogP 2.39
Vapour Pressure 23.6±0.2 mmHg at 25°C
Index of Refraction 1.382

 Safety Information

Hazard Codes F: Flammable;
Risk Phrases 20/21/22-36/37/38
Safety Phrases S26-S36/37/39
HS Code 2909199090

 Customs

HS Code 2909199090
Summary 2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Synonyms

Ethane, 2-bromo-1-ethoxy-1,1,2-trifluoro-
MFCD00042465
2-BROMO-1,1,2-TRIFLUOROETHYL ETHYL ETHER
2-Bromo-1-ethoxy-1,1,2-trifluoroethane
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Chemsrc provides 2-Bromo-1-ethoxy-1,1,2-trifluoroethane(CAS#:380-78-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-Bromo-1-ethoxy-1,1,2-trifluoroethane are included as well.>> amp version: 2-Bromo-1-ethoxy-1,1,2-trifluoroethane

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