TL;DR: RefChem:1051656 (CAS 101913-89-7) is a chemical compound with molecular formula C15H10F12O3 and molecular weight 466.04382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)heptan-4-one
Also Known As: NCI60_022182, 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)-4-heptanone, 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-3-phenyl-2,6-bis(trifluoromethyl)heptan-4-one, 4-Heptanone, 2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-3-phenyl-, 2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-3-phenyl-4-heptanone
| Molecular Formula | C15H10F12O3 |
| Molecular Weight | 466.04382 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 57.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 15 |
| Rotatable Bonds | 5 |
| Exact Mass | 466.04382 Da |
| Heavy Atoms | 30 |
| Complexity | 582.0 |
| SMILES | C1=CC=C(C=C1)C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O |
| InChIKey | ZLNCPJIQFZRCCT-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that RefChem:1051656 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, RefChem:1051656 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1051656 has 2 hydrogen bond donor(s) and 15 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:1051656 is 101913-89-7.
The molecular formula of RefChem:1051656 is C15H10F12O3.
The molecular weight of RefChem:1051656 is 466.04382 g/mol.
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