Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-
TL;DR: Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- (CAS 97805-06-6) is a chemical compound with molecular formula C12H7ClF6O and molecular weight 316.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone
Also Known As: ACETOPHENONE, alpha-(1-CHLORO-2,2,3,3,4,4-HEXAFLUOROCYCLOBUTYL)-, alpha-(1-Chloro-2,2,3,3,4,4-hexafluorocyclobutyl)acetophenone, 2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone, 2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethan-1-one, RefChem:316979
| Molecular Formula | C12H7ClF6O |
|---|---|
| Molecular Weight | 316.01 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 316.00897 |
| Heavy Atoms | 20 |
| Complexity | 398.0 |
Chemical Identifiers
| CAS Number | 97805-06-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)CC2(C(C(C2(F)F)(F)F)(F)F)Cl |
| InChIKey | ZRAZGMYSXMCYAL-UHFFFAOYSA-N |
Product Overview
Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- (CAS 97805-06-6), with molecular formula C12H7ClF6O and molecular weight 316.01 g/mol. IUPAC: 2-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-1-phenylethanone.
Chemical Property Profile of Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-
Property Insights of Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-
The XLogP value of 3.8 indicates that Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- has 0 hydrogen bond donor(s) and 7 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 Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-?
The CAS number of Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- is 97805-06-6.
What is the molecular formula of Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-?
The molecular formula of Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- is C12H7ClF6O.
What is the molecular weight of Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-?
The molecular weight of Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- is 316.01 g/mol.
Where can I buy Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-?
You can request a quote for Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)-?
Yes, KEHONG BIO provides custom synthesis services for Acetophenone, alpha-(1-chloro-2,2,3,3,4,4-hexafluorocyclobutyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.