![4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one (CAS: 29925-17-5) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0712648.png "4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one chemical structure")
4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one
Catalog No: FT-0712648
CAS No: 29925-17-5
- Chemical Name: 4-[(3-butoxy-4-methoxyphenyl)methyl]imidazolidin-2-one
- Molecular Formula: C15H22N2O3
- Molecular Weight: 278.35
- InChI Key: PDMUULPVBYQBBK-UHFFFAOYSA-N
- InChI: InChI=1S/C15H22N2O3/c1-3-4-7-20-14-9-11(5-6-13(14)19-2)8-12-10-16-15(18)17-12/h5-6,9,12H,3-4,7-8,10H2,1-2H3,(H2,16,17,18)
| 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: | 4-(3-Butoxy-4-methoxybenzyl)imidazolidin-2-one |
|---|---|
| MF: | C15H22N2O3 |
| Bolling_Point: | 483.8ºC at 760 mmHg |
| Density: | 1.099 g/cm3 |
| FW: | 278.34700 |
| Melting_Point: | N/A |
| Flash_Point: | 246.4ºC |
| CAS: | 29925-17-5 |
| MF: | C15H22N2O3 |
|---|---|
| Bolling_Point: | 483.8ºC at 760 mmHg |
| Exact_Mass: | 278.16300 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density（g/mL,20℃）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,KPa）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（Pa,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 Ethanol 7mg/mL'] |
| Refractive_Index: | 1.521 |
| PSA: | 59.59000 |
| Flash_Point: | 246.4ºC |
| Density: | 1.099 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :3 ', '6. TPSA 596 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :312 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| FW: | 278.34700 |
| LogP: | 2.75560 |
| Vapor_Pressure: | 1.62E-09mmHg at 25°C |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36 |
| WGK_Germany: | 3 |
| Hazard_Codes: | Xi: Irritant; |
| RIDADR: | NONH for all modes of transport |
Related Products
![1-(Diphenylmethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine (CAS: 1199751-98-8) - Related Chemical Product](/static/img/prod_pic/FT-0667661.png "1-(Diphenylmethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine chemical structure")
1-(Diphenylmethyl)-4-[(1RS,3E)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine
![Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone(Mitoxantrone Impurity A) (CAS: 89991-52-6) - Related Chemical Product](/static/img/prod_pic/FT-0666021.png "Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone(Mitoxantrone Impurity A) chemical structure")
Des[2-[(2-Hydroxyethyl)amino]ethyl] Mitoxantrone(Mitoxantrone Impurity A)
![methyl 6-[[1-(4-iodophenyl)-3-methylbutyl]amino]pyridine-3-carboxylate (CAS: 1383798-68-2) - Related Chemical Product](/static/img/prod_pic/FT-0758275.png "methyl 6-[[1-(4-iodophenyl)-3-methylbutyl]amino]pyridine-3-carboxylate chemical structure")
methyl 6-[[1-(4-iodophenyl)-3-methylbutyl]amino]pyridine-3-carboxylate
