![3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] structure](/static/products/688/68823-65-4.png)
3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]
TL;DR: 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] (CAS 68823-65-4) is a chemical compound with molecular formula C18H20O2P+ and molecular weight 299.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]
Also Known As: CC1(C)OP2(OC(C)(C)c3ccccc23)c4ccccc14, 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium], 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium
| Molecular Formula | C18H20O2P+ |
|---|---|
| Molecular Weight | 299.12 g/mol |
| LogP | 4.0156 |
| Topological Polar Surface Area | 18.46 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 299.1201 |
| Heavy Atoms | 21 |
| Complexity | 670.0031 |
Chemical Identifiers
| CAS Number | 68823-65-4 |
|---|---|
| SMILES | CC1(C2=CC=CC=C2[P+]3(O1)C4=CC=CC=C4C(O3)(C)C)C |
Product Overview
3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] (CAS 68823-65-4), with molecular formula C18H20O2P+ and molecular weight 299.12 g/mol. IUPAC: 3,3,3',3'-tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium].
Chemical Property Profile of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]
Property Insights of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]
The XLogP value of 4.0156 indicates that 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.46 Ų, 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]?
The CAS number of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] is 68823-65-4.
What is the molecular formula of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]?
The molecular formula of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] is C18H20O2P+.
What is the molecular weight of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]?
The molecular weight of 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] is 299.12 g/mol.
Where can I buy 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]?
You can request a quote for 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium]?
Yes, KEHONG BIO provides custom synthesis services for 3,3,3',3'-Tetramethyl-1,1'-spirobi[2,1-benzoxaphosphol-1-ium] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.