4'-(4-FLUOROBENZYLOXY)ACETOPHENONE (CAS 72293-96-0) — formula C15H13FO2, molecular weight 244.26; category organic chemicals.
4'-(4-FLUOROBENZYLOXY)ACETOPHENONE (CAS 72293-96-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H13FO2 comprises 15 C, 13 H, 1 F, 2 O atoms. Its molecular weight is about 244.26. Reported physicochemical data: LogP about 3.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 72293-96-0 |
|---|---|
| Molecular Formula | C15H13FO2 |
| Molecular Weight | 244.26 |
| LogP | 3.2 |
| Category | Organic Chemicals |
4'-(4-FLUOROBENZYLOXY)ACETOPHENONE is a carbon-based organic compound with CAS registry number 72293-96-0 and molecular formula C15H13FO2 (molecular weight 244.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72293-96-0
Its molecular formula C15H13FO2 comprises 15 C, 13 H, 1 F, 2 O atoms.
Also known as: 4'-(4-FLUOROBENZYLOXY)ACETOPHENONE · 4'-(4-氟苄氧基)苯乙酮
Category: organic chemicals
The CAS registry number of 4'-(4-FLUOROBENZYLOXY)ACETOPHENONE is 72293-96-0.
Molecular formula C15H13FO2, molecular weight 244.26.
It is also registered under: 4'-(4-FLUOROBENZYLOXY)ACETOPHENONE, 4'-(4-氟苄氧基)苯乙酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 4'-(4-FLUOROBENZYLOXY)ACETOPHENONE (CAS 72293-96-0), compiled from public chemistry databases.
| CAS Number | 72293-96-0 |
|---|---|
| PubChem CID | 2737276 |
| Molecular Formula | C15H13FO2 |
| IUPAC Name | 1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone |
| Molecular Weight | 244.26 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 244.08995782 |
| Monoisotopic Mass | 244.08995782 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 18 |
1-[4-[(4-fluorophenyl)methoxy]phenyl]ethanone; 1-(4-((4-Fluorophenyl)methoxy)phenyl)ethanone; RefChem:424214; 72293-96-0; 4'-(4-Fluorobenzyloxy)acetophenone; 1-(4-((4-fluorobenzyl)oxy)phenyl)ethanone; 1-{4-[(4-fluorophenyl)methoxy]phenyl}ethan-1-one; 1-{4-[(4-Fluorobenzyl)oxy]phenyl}-1-ethanone; 4-(4-fluorobenzyloxy)acetophenone; MFCD00173651; CHEMBL3770015; 1-{4-[(4-Fluorobenzyl)oxy]phenyl}ethan-1-one; 1-{4-[(4-fluorobenzyl)oxy]phenyl}ethanone; 1-(4-((4-Fluorobenzyl)oxy)phenyl)ethan-1-one; 1-(4-[(4-fluorobenzyl)oxy]phenyl)ethanone; 1-acetyl-4-[(4-fluorophenyl)methoxy]benzene
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4'-(4-氟苄氧基)苯乙酮