Benzenediazonium, hexafluorophosphate(1-) (1:1)
TL;DR: Benzenediazonium, hexafluorophosphate(1-) (1:1) (CAS 369-58-4) is a chemical compound with molecular formula C6H5F6N2P and molecular weight 250.00946 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzenediazonium hexafluorophosphate
Also Known As: Phenyldiazonium hexafluorophosphate, benzenediazonium;hexafluorophosphate, Benzenediazonium hexafluorophosphate, Benzenediazonium, hexafluorophosphate(1-), BI-6C9
Technical Specifications
| Molecular Formula | C6H5F6N2P |
| Molecular Weight | 250.00946 g/mol |
| XLogP | 5.55 |
| Topological Polar Surface Area (TPSA) | 28.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 250.00946 Da |
| Heavy Atoms | 15 |
| Complexity | 168.0 |
| SMILES | C1=CC=C(C=C1)[N+]#N.F[P-](F)(F)(F)(F)F |
| InChIKey | GIDPFONPWSEBOB-UHFFFAOYSA-N |
Product Description
Applications: Benzenediazonium, hexafluorophosphate(1-) (1:1) is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Benzenediazonium, hexafluorophosphate(1-) (1:1) (CAS 369-58-4) is a fine chemical with the molecular formula C6H5F6N2P and a molecular weight of 250.01 g/mol. Synonyms include Phenyldiazonium hexafluorophosphate and benzenediazonium.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Benzenediazonium, hexafluorophosphate(1-) (1:1)
Property Insights of Benzenediazonium, hexafluorophosphate(1-) (1:1)
The XLogP value of 5.55 indicates that Benzenediazonium, hexafluorophosphate(1-) (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, Benzenediazonium, hexafluorophosphate(1-) (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenediazonium, hexafluorophosphate(1-) (1:1) has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of Benzenediazonium, hexafluorophosphate(1-) (1:1)?
The CAS number of Benzenediazonium, hexafluorophosphate(1-) (1:1) is 369-58-4.
What is the molecular formula of Benzenediazonium, hexafluorophosphate(1-) (1:1)?
The molecular formula of Benzenediazonium, hexafluorophosphate(1-) (1:1) is C6H5F6N2P.
What is the molecular weight of Benzenediazonium, hexafluorophosphate(1-) (1:1)?
The molecular weight of Benzenediazonium, hexafluorophosphate(1-) (1:1) is 250.00946 g/mol.
What are the applications of Benzenediazonium, hexafluorophosphate(1-) (1:1)?
Benzenediazonium, hexafluorophosphate(1-) (1:1) is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical...
Where can I buy Benzenediazonium, hexafluorophosphate(1-) (1:1)?
You can request a quote for Benzenediazonium, hexafluorophosphate(1-) (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzenediazonium, hexafluorophosphate(1-) (1:1)?
Yes, CoreyChem provides custom synthesis services for Benzenediazonium, hexafluorophosphate(1-) (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.