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CAS No.: | 754-17-6 |
---|---|
Name: | 1-CHLORO-1,1-DIBROMO-2,2,2-TRIFLUOROETHANE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C2Br2ClF3 |
Molecular Weight: | 276.278 |
Synonyms: | 1,1-Dibromo-1-chloro-2,2,2-trifluoroethane;1,1-Dibromo-1-chlorotrifluoroethane;1-Chloro-1,1-dibromo-2,2,2-trifluoroethane; |
Density: | 2.387 g/cm3 |
Melting Point: | 42-45°C |
Boiling Point: | 94.1 °C at 760 mmHg |
Flash Point: | 10.7 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 0.00000 |
LogP: | 3.23110 |
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The Ethane,1,1-dibromo-1-chloro-2,2,2-trifluoro-, with the CAS registry number 754-17-6, is also known as 1,1-Dibromo-1-chlorotrifluoroethane. This chemical's molecular formula is C2Br2ClF3 and molecular weight is 276.2776. What's more, both its IUPAC name and systematic name are the same which is called 1,1-Dibromo-1-chloro-2,2,2-trifluoroethane.
Physical properties about Ethane,1,1-dibromo-1-chloro-2,2,2-trifluoro- are: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 4.02; (5)ACD/BCF (pH 5.5): 669.64; (6)ACD/BCF (pH 7.4): 669.64; (7)ACD/KOC (pH 5.5): 3667.25; (8)ACD/KOC (pH 7.4): 3667.25; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 32.05 cm3; (15)Molar Volume: 115.7 cm3; (16)Polarizability: 12.7×10-24 cm3; (17)Surface Tension: 31 dyne/cm; (18)Density: 2.387 g/cm3; (19)Flash Point: 10.7 °C; (20)Enthalpy of Vaporization: 31.99 kJ/mol; (21)Boiling Point: 94.1 °C at 760 mmHg; (22)Vapour Pressure: 54.9 mmHg at 25 °C.
Preparation of Ethane,1,1-dibromo-1-chloro-2,2,2-trifluoro-: this chemical is prepared by 1,2-Dibromo-1,1,2,2-tetrafluoro-ethane. This reaction needs reagent AlCl3 at temperature of 50-55 °C. The reaction time is 22 hours. The yield is 50.3 %. And the reaction equation is as followed:
Use of Ethane,1,1-dibromo-1-chloro-2,2,2-trifluoro-: it is used to produce other chemicals. For example, it is used to produce 2-Chloro-1,1-difluoro-4-phenyl-1-penten-3-ol. The reaction occurs with reagent Mg and solvent tetrahydrofuran at temperature of 0 °C. The reaction time is 4 hours. The yield is 77 %. And the reaction equation is as followed:
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: BrC(Br)(Cl)C(F)(F)F
(2) InChI: InChI=1/C2Br2ClF3/c3-1(4,5)2(6,7)8
(3) InChIKey: WGIRTDAEWOUFQR-UHFFFAOYAE