4-Fluorophenylacetyl chloride (CAS 459-04-1) — formula C8H6ClFO, molecular weight 172.58; category inorganic chemicals.
4-Fluorophenylacetyl chloride (CAS 459-04-1) is a chemical raw material in the inorganic chemicals category. Its molecular formula C8H6ClFO comprises 8 C, 6 H, 1 Cl, 1 F, 1 O atoms. Its molecular weight is about 172.58. Reported physicochemical data: LogP about 2.5. 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 | 459-04-1 |
|---|---|
| Molecular Formula | C8H6ClFO |
| Molecular Weight | 172.58 |
| LogP | 2.5 |
| Category | Inorganic Chemicals |
4-Fluorophenylacetyl chloride is an inorganic compound with CAS registry number 459-04-1 and molecular formula C8H6ClFO (molecular weight 172.58), belonging to the inorganic chemicals segment of chemical raw materials.
CAS number: 459-04-1
Its molecular formula C8H6ClFO comprises 8 C, 6 H, 1 Cl, 1 F, 1 O atoms.
Also known as: 4-Fluorophenylacetyl chloride · 4-氟苯乙酰氯
Category: inorganic chemicals
The CAS registry number of 4-Fluorophenylacetyl chloride is 459-04-1.
Molecular formula C8H6ClFO, molecular weight 172.58.
It is also registered under: 4-Fluorophenylacetyl chloride, 4-氟苯乙酰氯.
Category: Inorganic 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-Fluorophenylacetyl chloride (CAS 459-04-1), compiled from public chemistry databases.
| CAS Registry Number | 459-04-1 |
|---|---|
| PubChem CID | 3744988 |
| Molecular formula | C8H6ClFO |
| IUPAC name | 2-(4-fluorophenyl)acetyl chloride |
| Molecular Weight | 172.58 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 172.0091207 |
| Monoisotopic Mass | 172.0091207 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 11 |
4-Fluorophenylacetyl chloride; 459-04-1; 2-(4-fluorophenyl)acetyl chloride; DTXSID30395835; RefChem:523459; DTXCID20346694; 628-331-1; 4-fluorophenylacetylchloride; 4-fluorophenacetyl chloride; 4-fluorobenzeneacetyl chloride; MFCD00674181; (4-Fluorophenyl)acetyl chloride; p-fluorophenylacetyl chloride; 4-fluoro phenylacetyl chloride; Benzeneacetyl chloride, 4-fluoro-; 4fluorophenylacetyl chloride
| Reported hazard statements | H314 (100%), H318 (86.7%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H318 (86.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
4-Fluorophenylacetyl chloride · CAS 459-04-1 · C8H6ClFO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氟苯乙酰氯