Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI) (CAS 2991-99-3) — formula C6H4F2OS, molecular weight 162.16; category organic chemicals.
Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI) (CAS 2991-99-3) is a chemical raw material in the organic chemicals category. Its molecular formula C6H4F2OS comprises 6 C, 4 H, 2 F, 1 O, 1 S atoms. Its molecular weight is about 162.16. Reported physicochemical data: LogP about 2.1. 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 | 2991-99-3 |
|---|---|
| Molecular Formula | C6H4F2OS |
| Molecular Weight | 162.16 |
| LogP | 2.1 |
| Category | Organic Chemicals |
Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI) is a carbon-based organic compound with CAS registry number 2991-99-3 and molecular formula C6H4F2OS (molecular weight 162.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2991-99-3
Its molecular formula C6H4F2OS comprises 6 C, 4 H, 2 F, 1 O, 1 S atoms.
Also known as: Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI) · 乙酮,2,2-二氟-1-(2-噻吩基)-(9CI)
Category: organic chemicals
The CAS registry number of Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI) is 2991-99-3.
Molecular formula C6H4F2OS, molecular weight 162.16.
It is also registered under: Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI), 乙酮,2,2-二氟-1-(2-噻吩基)-(9CI).
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 Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI) (CAS 2991-99-3), compiled from public chemistry databases.
| CAS Number | 2991-99-3 |
|---|---|
| PubChem CID | 11435114 |
| Molecular Formula | C6H4F2OS |
| IUPAC Name | 2,2-difluoro-1-thiophen-2-ylethanone |
| Molecular Weight | 162.16 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 161.99509224 |
| Monoisotopic Mass | 161.99509224 |
| Topological Polar Surface Area | 45.3 |
| Heavy Atom Count | 10 |
2991-99-3; 2,2-Difluoro-1-(thiophen-2-yl)ethan-1-one; 2,2-difluoro-1-thiophen-2-yl-ethanone; 2,2-DIFLUORO-1-(THIOPHEN-2-YL)ETHANONE; 2,2-Difluoro-1-(2-Thienyl)Ethanone; Ethanone, 2,2-difluoro-1-(2-thienyl)- (9CI); MFCD16618121; 2,2-difluoro-1-thiophen-2-ylethanone; C6H4F2OS; AKOS026736353; SY511209; Ethanone, 2,2-difluoro-1-(2-thienyl)-; DB-276372; CS-0225325; H81487; EN300-1234375
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.