(4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate
Catalog No: FT-0742483
CAS No: 137407-31-9
- Chemical Name: (4-methoxyphenyl) 4-(6-hydroxyhexoxy)benzoate
- Molecular Formula: C20H24O5
- Molecular Weight: 344.4
- InChI Key: KTTALHXKXPIECT-UHFFFAOYSA-N
- InChI: InChI=1S/C20H24O5/c1-23-17-10-12-19(13-11-17)25-20(22)16-6-8-18(9-7-16)24-15-5-3-2-4-14-21/h6-13,21H,2-5,14-15H2,1H3
| 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 |
| Bolling_Point: | 517.252ºC at 760 mmHg |
|---|---|
| CAS: | 137407-31-9 |
| MF: | C20H24O5 |
| Density: | 1.145 g/cm3 |
| Melting_Point: | 100ºC |
| Product_Name: | 4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate |
| Flash_Point: | 180.569ºC |
| FW: | 344.40200 |
| MF: | C20H24O5 |
|---|---|
| Density: | 1.145 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :11 ', '5. Isotope Atom Count :N/A ', '6. TPSA 65 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :357 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)100 ', '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,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'] |
| Exact_Mass: | 344.16200 |
| Flash_Point: | 180.569ºC |
| PSA: | 64.99000 |
| Molecular_Structure: | ['1. Molar refractive index 9595 ', '2. Molar volume 3008 ', '3. Parachor (902K)7736 ', '4. Surface tension 437 ', '5. Dielectric constant N/A ', '6. Polarizability 3803 ', '7. Single isotope mass 344162374 Da ', '8. Nominal mass 344 Da ', '9. Average mass 3444016 Da'] |
| LogP: | 3.84590 |
| Melting_Point: | 100ºC |
| Bolling_Point: | 517.252ºC at 760 mmHg |
| FW: | 344.40200 |
| Refractive_Index: | 1.551 |
| HS_Code: | 2918990090 |
|---|
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