4-Acetyl-2-fluorobiphenyl (CAS 42771-79-9) — formula C14H11FO, molecular weight 214.23; category organic chemicals.
4-Acetyl-2-fluorobiphenyl (CAS 42771-79-9) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11FO comprises 14 C, 11 H, 1 F, 1 O atoms. Its molecular weight is about 214.23. Reported physicochemical data: LogP about 3.3. 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 | 42771-79-9 |
|---|---|
| Molecular Formula | C14H11FO |
| Molecular Weight | 214.23 |
| LogP | 3.3 |
| Category | Organic Chemicals |
4-Acetyl-2-fluorobiphenyl is a carbon-based organic compound with CAS registry number 42771-79-9 and molecular formula C14H11FO (molecular weight 214.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42771-79-9
Its molecular formula C14H11FO comprises 14 C, 11 H, 1 F, 1 O atoms.
Also known as: 4-Acetyl-2-fluorobiphenyl · 4-乙酰基-2-氟联苯
Category: organic chemicals
The CAS registry number of 4-Acetyl-2-fluorobiphenyl is 42771-79-9.
Molecular formula C14H11FO, molecular weight 214.23.
It is also registered under: 4-Acetyl-2-fluorobiphenyl, 4-乙酰基-2-氟联苯.
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-Acetyl-2-fluorobiphenyl (CAS 42771-79-9), compiled from public chemistry databases.
| CAS Number | 42771-79-9 |
|---|---|
| PubChem CID | 6451918 |
| Molecular Formula | C14H11FO |
| IUPAC Name | 1-(3-fluoro-4-phenylphenyl)ethanone |
| UNII (FDA) | KYS31UY2IQ |
| Molecular Weight | 214.23 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.079393132 |
| Monoisotopic Mass | 214.079393132 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 16 |
1-(2-fluoro[1,1'-biphenyl]-4-yl)ethan-1-one; 1-(2-Fluoro(1,1'-biphenyl)-4-yl)ethan-1-one; RefChem:421983; 42771-79-9; 4-ACETYL-2-FLUOROBIPHENYL; 1-(2-Fluoro-1,1'-biphenyl-4-yl)ethanone; Flurbiprofen EP Impurity D; 1-(3-fluoro-4-phenylphenyl)ethanone; MFCD00127698; 1-(2-Fluoro[1,1'-biphenyl]-4-yl)ethanone; 1-(3-fluoro-4-phenylphenyl)ethan-1-one; 1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethanone; KYS31UY2IQ; 1-(2-Fluoro-biphenyl-4-yl)-ethanone; 1-(2-Fluoro-[1,1'-biphenyl]-4-yl)ethan-1-one; 3'-Fluoro-4'-phenylacetophenone
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-乙酰基-2-氟联苯