2-(4-Fluorophenyl)thiophene (CAS 58861-48-6) — formula C10H7FS, molecular weight 178.23; category organic chemicals.
2-(4-Fluorophenyl)thiophene (CAS 58861-48-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H7FS comprises 10 C, 7 H, 1 F, 1 S atoms. Its molecular weight is about 178.23. Reported physicochemical data: LogP about 3.8. 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 | 58861-48-6 |
|---|---|
| Molecular Formula | C10H7FS |
| Molecular Weight | 178.23 |
| LogP | 3.8 |
| Category | Organic Chemicals |
2-(4-Fluorophenyl)thiophene is a carbon-based organic compound with CAS registry number 58861-48-6 and molecular formula C10H7FS (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 58861-48-6
Its molecular formula C10H7FS comprises 10 C, 7 H, 1 F, 1 S atoms.
Also known as: 2-(4-Fluorophenyl)thiophene · 2-(4-氟苯基)噻吩
Category: organic chemicals
The CAS registry number of 2-(4-Fluorophenyl)thiophene is 58861-48-6.
Molecular formula C10H7FS, molecular weight 178.23.
It is also registered under: 2-(4-Fluorophenyl)thiophene, 2-(4-氟苯基)噻吩.
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 2-(4-Fluorophenyl)thiophene (CAS 58861-48-6), compiled from public chemistry databases.
| CAS Registry Number | 58861-48-6 |
|---|---|
| PubChem CID | 21894783 |
| Molecular formula | C10H7FS |
| IUPAC name | 2-(4-fluorophenyl)thiophene |
| UNII (FDA) | 72TG563TMB |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 178.02524956 |
| Monoisotopic Mass | 178.02524956 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 12 |
2-(4-fluorophenyl)thiophene; 58861-48-6; Thiophene, 2-(4-fluorophenyl)-; 72TG563TMB; EC 611-756-1; DTXSID60619591; RefChem:84413; DTXCID10570345; 611-756-1; 2-(4-fluorophenyl)-thiophene; 2-(4-Fluoro-phenyl)-thiophene; MFCD06802535; C10H7FS; Canagliflozin Intermediate; UNII-72TG563TMB; SCHEMBL154088
| Reported hazard statements | H302 (100%), H315 (50%), H319 (100%), H335 (50%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
2-(4-Fluorophenyl)thiophene · CAS 58861-48-6 · C10H7FS. UNII 72TG563TMB.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氟苯基)噻吩