b-Trifluoromethylcrotonic acid
Catalog No: FT-0676408
CAS No: 93404-33-2
- Chemical Name: b-Trifluoromethylcrotonic acid
- Molecular Formula: C5H5F3O2
- Molecular Weight: 154.09
- InChI Key: QRRCTLYMABZQCS-IHWYPQMZSA-N
- InChI: InChI=1S/C5H5F3O2/c1-3(2-4(9)10)5(6,7)8/h2H,1H3,(H,9,10)/b3-2-
| 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 |
| Product_Name: | Å-Trifluoromethylcrotonic acid |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 28-30 ℃(lit.) |
| FW: | 154.08700 |
| Density: | N/A |
| CAS: | 93404-33-2 |
| Bolling_Point: | N/A |
| MF: | C5H5F3O2 |
| Computational_Chemistry: | ['1 . XlogP 24 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 401 ', '7 . Heavy Atom Count 10 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 163 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 0 ', '13. Defined Bond Stereocenter Count 1 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1'] |
|---|---|
| LogP: | 1.57960 |
| Melting_Point: | 28-30 ℃(lit.) |
| FW: | 154.08700 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)1318 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)28-30 ', '5 . Boiling point(ºC,Atmospheric pressure)158-163 ', '6 . Boiling point(ºC,60mmHg)Unknow ', '7 . Refractive index(n20/D)13838 ', '8 . Flash point(ºC)79 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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'] |
| PSA: | 37.30000 |
| MF: | C5H5F3O2 |
| Exact_Mass: | 154.02400 |
| Hazard_Codes: | C |
|---|---|
| RIDADR: | UN 3261 8/PG 3 |
| Risk_Statements(EU): | 34 |
| Safety_Statements: | 26-27-36/37/39-45 |
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)