5-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)F&
Catalog No: FT-0658703
CAS No: 259196-40-2
- Chemical Name: 5-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)F&
- Molecular Formula: C12H6ClF3O2
- Molecular Weight: 274.62
- InChI Key: BDUFOVWZBTVLPY-UHFFFAOYSA-N
- InChI: InChI=1S/C12H6ClF3O2/c13-10-3-1-7(12(14,15)16)5-9(10)11-4-2-8(6-17)18-11/h1-6H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Warning |
|---|---|
| FW: | 274.62300 |
| Density: | 1.41g/cm3 |
| CAS: | 259196-40-2 |
| Bolling_Point: | 336.5ºC at 760 mmHg |
| Product_Name: | 5-[2-chloro-5-(trifluoromethyl)phenyl]furan-2-carbaldehyde |
| Melting_Point: | 59-63ºC(lit.) |
| Flash_Point: | 157.3ºC |
| MF: | C12H6ClF3O2 |
| Flash_Point: | 157.3ºC |
|---|---|
| Refractive_Index: | 1.526 |
| FW: | 274.62300 |
| Density: | 1.41g/cm3 |
| Bolling_Point: | 336.5ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count ', '3 . Hydrogen Bond Acceptor Count ', '4 . Rotatable Bond Count ', '5 . TPSA ', '6 . Heavy Atom Count ', '7 . Topological Polar Surface Area ', '8 . Complexity ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| LogP: | 4.43130 |
| Melting_Point: | 59-63ºC(lit.) |
| PSA: | 30.21000 |
| MF: | C12H6ClF3O2 |
| More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)59-63 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)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: | 0.000112mmHg at 25°C |
| Exact_Mass: | 274.00100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Warning_Statement: | P261-P305 + P351 + P338 |
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-36 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2932190090 |
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)