

4,4'-(ALPHA,4-DICHLOROBENZYLIDENE)BIS[2,2'-(PHENYLIMINO)DIETHANOL]
Catalog No: FT-0617022
CAS No: 143218-70-6
- Molecular Formula: 519.5
- Formula Weight: C27H32Cl2N2O4
- Inchl Key: AUXWTORBMDGIMZ-UHFFFAOYSA-N
- Inchl: InChI=1S/C27H32Cl2N2O4/c28-24-7-1-21(2-8-24)27(29,22-3-9-25(10-4-22)30(13-17-32)14-18-33)23-5-11-26(12-6-23)31(15-19-34)16-20-35/h1-12,32-35H,13-20H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 2-[4-[[4-[bis(2-hydroxyethyl)amino]phenyl]-chloro-(4-chlorophenyl)methyl]-N-(2-hydroxyethyl)anilino]ethanol |
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Flash_Point: | N/A |
Melting_Point: | 150ºC (dec.)(lit.) |
FW: | 519.46000 |
Density: | N/A |
CAS: | 143218-70-6 |
Bolling_Point: | N/A |
MF: | C27H32Cl2N2O4 |
Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :13 ', '5. Isotope Atom Count :N/A ', '6. TPSA 874 ', '7. Heavy Atom Count :35 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :530 ', '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'] |
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Molecular_Structure: | ['1. Molar refractive index 14257 ', '2. Molar volume 3881 ', '3. Parachor (902K)10888 ', '4. Surface tension 619 ', '5. Dielectric constant N/A ', '6. Polarizability 5652 ', '7. Single isotope mass 518173913 Da ', '8. Nominal mass 518 Da ', '9. Average mass 51946 Da'] |
LogP: | 3.45270 |
Melting_Point: | 150ºC (dec.)(lit.) |
FW: | 519.46000 |
PSA: | 87.40000 |
MF: | C27H32Cl2N2O4 |
Exact_Mass: | 518.17400 |
Hazard_Codes: | Xi: Irritant; |
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Risk_Statements(EU): | 36/37/38 |
Safety_Statements: | 26-27-37/39 |
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