Triethyl 3-Methyl-4-phosphonocrotonate
Catalog No: FT-0675472
CAS No: 41891-54-7
- Chemical Name: Triethyl 3-Methyl-4-phosphonocrotonate
- Molecular Formula: C11H21O5P
- Molecular Weight: 264.25
- InChI Key: OQKGPUSERILONW-CSKARUKUSA-N
- InChI: InChI=1S/C11H21O5P/c1-5-14-11(12)8-10(4)9-17(13,15-6-2)16-7-3/h8H,5-7,9H2,1-4H3/b10-8+
| 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: | Triethyl 3-methyl-4-phosphono-2-butenoate |
|---|---|
| Flash_Point: | 176.4±46.3 °C |
| Melting_Point: | N/A |
| FW: | 264.255 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 41891-54-7 |
| Bolling_Point: | 345.3±35.0 °C at 760 mmHg |
| MF: | C11H21O5P |
| LogP: | 2.21 |
|---|---|
| Flash_Point: | 176.4±46.3 °C |
| Refractive_Index: | 1.446 |
| FW: | 264.255 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 345.3±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 618 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :301 ', '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'] |
| PSA: | 71.64000 |
| MF: | C11H21O5P |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）1089 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）284-287 ', '6 . Boiling point（ºC，40mm hg）87-90 ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）>230°F ', '9 . Specific rotation（ºC）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±0.8 mmHg at 25°C |
| Exact_Mass: | 264.112671 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US) |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2931900090 |
| Safety_Statements: | S23;S24/25 |
Related Products
![N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide;4-methylbenzenesulfonic acid (CAS: 1050500-29-2) - Related Chemical Product](/static/img/prod_pic/FT-0741105.png "N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide;4-methylbenzenesulfonic acid chemical structure")
N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide;4-methylbenzenesulfonic acid
![3-N-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine (CAS: 1374507-24-0) - Related Chemical Product](/static/img/prod_pic/FT-0711557.png "3-N-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine chemical structure")
3-N-[2-chloro-5-(trifluoromethyl)pyrimidin-4-yl]benzene-1,3-diamine
![3-bromo-2-methylpyrido[1,2-a]pyrimidin-4-one (CAS: 95607-07-1) - Related Chemical Product](/static/img/prod_pic/FT-0755792.png "3-bromo-2-methylpyrido[1,2-a]pyrimidin-4-one chemical structure")
![(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS: 63469-19-2) - Related Chemical Product](/static/img/prod_pic/FT-0770610.png "(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid chemical structure")
(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2R)-2-[(4-oxo-1H-1,5-naphthyridine-3-carbonyl)amino]-2-phenylacetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
![6,8-dichloropyrido[2,3-b]pyrazine (CAS: 1283075-60-4) - Related Chemical Product](/static/img/prod_pic/FT-0747601.png "6,8-dichloropyrido[2,3-b]pyrazine chemical structure")