TL;DR: Benzene, 1-fluoro-2-(trifluoromethyl)- (CAS 392-85-8) is a chemical compound with molecular formula C7H4F4 and molecular weight 164.02492 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-fluoro-2-(trifluoromethyl)benzene
Also Known As: 2-Fluorobenzotrifluoride, 1-Fluoro-2-(trifluoromethyl)benzene, o-Fluorobenzotrifluoride, fxffr bf, 1-FLUORO-2-TRIFLUOROMETHYLBENZENE
Top 5 of 13 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H4F4 |
| Molecular Weight | 164.02492 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 164.02492 Da |
| Heavy Atoms | 11 |
| Complexity | 129.0 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)F |
| InChIKey | BGVGHYOIWIALFF-UHFFFAOYSA-N |
Applications: Benzene, 1-fluoro-2-(trifluoromethyl)- is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. 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).
A heterocyclic building block supplied by CoreyChem, Benzene, 1-fluoro-2-(trifluoromethyl)- (CAS 392-85-8) has the molecular formula C7H4F4 and a molecular weight of 164.02 g/mol. Synonyms include 2-Fluorobenzotrifluoride and 1-Fluoro-2-(trifluoromethyl)benzene.
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.
The XLogP value of 3.0 indicates that Benzene, 1-fluoro-2-(trifluoromethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Benzene, 1-fluoro-2-(trifluoromethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzene, 1-fluoro-2-(trifluoromethyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzene, 1-fluoro-2-(trifluoromethyl)- is 392-85-8.
The molecular formula of Benzene, 1-fluoro-2-(trifluoromethyl)- is C7H4F4.
The molecular weight of Benzene, 1-fluoro-2-(trifluoromethyl)- is 164.02492 g/mol.
Benzene, 1-fluoro-2-(trifluoromethyl)- is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both...
You can request a quote for Benzene, 1-fluoro-2-(trifluoromethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzene, 1-fluoro-2-(trifluoromethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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