TL;DR: RefChem:172800 (CAS 69943-67-5) is a chemical compound with molecular formula C45H68NO3P and molecular weight 701.49365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclohexylcyclohexanamine;tris[4-(2-methylbutan-2-yl)phenyl] phosphite
Also Known As: Tris(p-tert-amylphenyl) phosphite, dicyclohexylamine salt, Phenol, 4-(1,1-dimethylpropyl)-, phosphite (3:1), compd. with N-cyclohexylcyclohexanamine (1:1), Tris(p-tert-pentylphenyl) phosphite, compound with dicyclohexylamine (1:1), tris[4-(2-methylbutan-2-yl)phenyl] phosphite- n-cyclohexylcyclohexanamine(1:1), N-cyclohexylcyclohexanamine; tris[4-(2-methylbutan-2-yl)phenyl] phosphite
| Molecular Formula | C45H68NO3P |
| Molecular Weight | 701.49365 g/mol |
| XLogP | 13.75 |
| Topological Polar Surface Area (TPSA) | 39.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 701.49365 Da |
| Heavy Atoms | 50 |
| Complexity | 676.0 |
| SMILES | CCC(C)(C)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(C)(C)CC)OC3=CC=C(C=C3)C(C)(C)CC.C1CCC(CC1)NC2CCCCC2 |
| InChIKey | HBLBZUZADOHOCB-UHFFFAOYSA-N |
The XLogP value of 13.75 indicates that RefChem:172800 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.7 Ų, RefChem:172800 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:172800 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:172800 is 69943-67-5.
The molecular formula of RefChem:172800 is C45H68NO3P.
The molecular weight of RefChem:172800 is 701.49365 g/mol.
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