

1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-3-BUTENE
Catalog No: FT-0617809
CAS No: 374-25-4
- Molecular Formula: 223.42
- Formula Weight: C4H3BrClF3
- Inchl Key: VULPFOSLGWWARI-UHFFFAOYSA-N
- Inchl: InChI=1S/C4H3BrClF3/c1-2-3(6,7)4(5,8)9/h2H,1H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | N/A |
---|---|
CAS: | 374-25-4 |
MF: | C4H3BrClF3 |
Flash_Point: | 98-99°C |
Product_Name: | 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene |
Density: | 1,678 g/cm3 |
FW: | 223.41900 |
Bolling_Point: | 100 °C |
Bolling_Point: | 100 °C |
---|---|
Refractive_Index: | 1.411 |
MF: | C4H3BrClF3 |
Flash_Point: | 98-99°C |
LogP: | 3.06470 |
Molecular_Structure: | ['1 . Molar refractive index 3330 ', '2 . Molar volume (m3/mol)1306 ', '3 . Parachor (902K)2895 ', '4 . Surface tension 241 ', '5 . Polarizability (10 -24cm 3)1320'] |
FW: | 223.41900 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1678 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)100 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1411 ', '. Flash point(ºC)98-99 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
Density: | 1,678 g/cm3 |
Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :127 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Exact_Mass: | 221.90600 |
Safety_Statements: | S26-S36/37/39 |
---|---|
Hazard_Codes: | F: Flammable; |
HS_Code: | 2903799090 |
Risk_Statements(EU): | R10;R36/37/38 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)