TL;DR: RefChem:412787 (CAS 118337-09-0) is a chemical compound with molecular formula C30H44FO2P and molecular weight 486.3063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2 2'-ETHYLIDENEBIS(4 6-DI-TERT-BUTYL-
1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
Also Known As: 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin,, 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-fluoro-12-methyl-, 2 2'-ETHYLIDENEBIS(4 6-DI-TERT-BUTYL-, 1,3,7,9-tetratert-butyl-11-fluoro-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C30H44FO2P |
| Molecular Weight | 486.3063 g/mol |
| XLogP | 11.2 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 486.3063 Da |
| Heavy Atoms | 34 |
| Complexity | 637.0 |
| SMILES | CC1C2=C(C(=CC(=C2)C(C)(C)C)C(C)(C)C)OP(OC3=C1C=C(C=C3C(C)(C)C)C(C)(C)C)F |
| InChIKey | MYMKXVFDVQUQLG-UHFFFAOYSA-N |
The XLogP value of 11.2 indicates that RefChem:412787 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, RefChem:412787 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:412787 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of RefChem:412787 is 118337-09-0.
The molecular formula of RefChem:412787 is C30H44FO2P.
The molecular weight of RefChem:412787 is 486.3063 g/mol.
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