

4-BROMO-2-(TRIFLUOROMETHOXY)IODOBENZENE
Catalog No: FT-0617719
CAS No: 175278-12-3
- Molecular Formula: 366.9
- Formula Weight: C7H3BrF3IO
- Inchl Key: IGWVTCXEZVURNB-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H3BrF3IO/c8-4-1-2-5(12)6(3-4)13-7(9,10)11/h1-3H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 4-Bromo-1-iodo-2-(trifluoromethoxy)benzene |
---|---|
Flash_Point: | 101.2±27.3 °C |
Melting_Point: | ~26°C |
FW: | 366.902 |
Density: | 2.2±0.1 g/cm3 |
CAS: | 175278-12-3 |
Bolling_Point: | 243.7±40.0 °C at 760 mmHg |
MF: | C7H3BrF3IO |
LogP: | 5.13 |
---|---|
Flash_Point: | 101.2±27.3 °C |
Refractive_Index: | 1.555 |
FW: | 366.902 |
Density: | 2.2±0.1 g/cm3 |
Bolling_Point: | 243.7±40.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :176 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | ~26°C |
PSA: | 9.23000 |
MF: | C7H3BrF3IO |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 20 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)~26 ', '5 . Boiling point(ºC,Atmospheric pressure)112 ', '6 . Boiling point(ºC04 mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC04 mmHg)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
Exact_Mass: | 365.836395 |
Hazard_Codes: | Xi: Irritant; |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2909309090 |
Safety_Statements: | S26-S36 |
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)