4-CHLOROBENZALDEHYDE DIETHYL ACETAL
Catalog No: FT-0634249
CAS No: 2403-61-4
- Chemical Name: 4-CHLOROBENZALDEHYDE DIETHYL ACETAL
- Molecular Formula: C11H15ClO2
- Molecular Weight: 214.69 g/mol
- InChI Key: GPLBEXMSGZWIPD-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15ClO2/c1-3-13-11(14-4-2)9-5-7-10(12)8-6-9/h5-8,11H,3-4H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 2403-61-4 |
| MF: | C11H15ClO2 |
| Flash_Point: | 67.5ºC |
| Product_Name: | 1-chloro-4-(diethoxymethyl)benzene |
| Density: | 1.088g/cm3 |
| FW: | 214.68900 |
| Bolling_Point: | 249.6ºC at 760mmHg |
| Refractive_Index: | 1.5 |
|---|---|
| Vapor_Pressure: | 0.0359mmHg at 25°C |
| Flash_Point: | 67.5ºC |
| LogP: | 3.41160 |
| Bolling_Point: | 249.6ºC at 760mmHg |
| FW: | 214.68900 |
| PSA: | 18.46000 |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 185 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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'] |
| MF: | C11H15ClO2 |
| Exact_Mass: | 214.07600 |
| Molecular_Structure: | ['1 . Molar refractive index 5808 ', '2 . Molar volume (m3/mol)1971 ', '3 . Parachor (902K)4770 ', '4 . Surface tension 342 ', '5 . Polarizability (10 -24cm 3)2302'] |
| Density: | 1.088g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)108 ', '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 15mmHg)129 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(,)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,50ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
| HS_Code: | 2909309090 |
|---|
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-