METHYL 4,4,4-TRIFLUOROCROTONATE
Catalog No: FT-0628598
CAS No: 70577-95-6
- Chemical Name: METHYL 4,4,4-TRIFLUOROCROTONATE
- Molecular Formula: C5H3F3O2
- Molecular Weight: 152.07
- InChI Key: QRIDXWUOPRURFC-UHFFFAOYSA-N
- InChI: InChI=1S/C5H3F3O2/c1-10-4(9)2-3-5(6,7)8/h1H3
| 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: | methyl 4,4,4-trifluorocrotonate |
|---|---|
| Flash_Point: | 32.4ºC |
| Melting_Point: | N/A |
| FW: | 154.08700 |
| Density: | 1.237g/cm3 |
| CAS: | 70577-95-6 |
| Bolling_Point: | 124ºC at 760 mmHg |
| MF: | C5H5F3O2 |
| Molecular_Structure: | ['1 . Molar refractive index 2750 ', '2 . Molar volume (m3/mol)1245 ', '3 . Parachor (902K)2666 ', '4 . Surface tension 209 ', '5 . Polarizability 1090'] |
|---|---|
| LogP: | 1.27790 |
| Flash_Point: | 32.4ºC |
| Refractive_Index: | 1.36 |
| FW: | 154.08700 |
| Density: | 1.237g/cm3 |
| Bolling_Point: | 124ºC 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'] |
| PSA: | 26.30000 |
| Exact_Mass: | 154.02400 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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 。'] |
| MF: | C5H5F3O2 |
| Risk_Statements(EU): | R11;R36/37/38 |
|---|---|
| Safety_Statements: | S16-S23-S26-S36 |
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