1-Cyclobutene-1-carbonyl fluoride, 2-methyl-4-(trifluoromethyl)- (6CI,8CI) (CAS 2647-09-8) — formula C7H6F4O, molecular weight 182.12; category organic chemicals.
1-Cyclobutene-1-carbonyl fluoride, 2-methyl-4-(trifluoromethyl)- (6CI,8CI) (CAS 2647-09-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6F4O comprises 7 C, 6 H, 4 F, 1 O atoms. Its molecular weight is about 182.12. Reported physicochemical data: LogP about 1.9. 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 | 2647-09-8 |
|---|---|
| Molecular Formula | C7H6F4O |
| Molecular Weight | 182.12 |
| LogP | 1.9 |
| Category | Organic Chemicals |
1-Cyclobutene-1-carbonyl fluoride, 2-methyl-4-(trifluoromethyl)- (6CI,8CI) is a carbon-based organic compound with CAS registry number 2647-09-8 and molecular formula C7H6F4O (molecular weight 182.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2647-09-8
Its molecular formula C7H6F4O comprises 7 C, 6 H, 4 F, 1 O atoms.
Also known as: 1-Cyclobutene-1-carbonyl fluoride, 2-methyl-4-(trifluoromethyl)- (6CI,8CI) · 1-环丁烯-1-碳酰氟，2-甲基-4-(三氟甲基)-(6Cl,8Cl)
Category: organic chemicals
The CAS registry number of 1-Cyclobutene-1-carbonyl fluoride, 2-methyl-4-(trifluoromethyl)- (6CI,8CI) is 2647-09-8.
Molecular formula C7H6F4O, molecular weight 182.12.
It is also registered under: 1-Cyclobutene-1-carbonyl fluoride, 2-methyl-4-(trifluoromethyl)- (6CI,8CI), 1-环丁烯-1-碳酰氟，2-甲基-4-(三氟甲基)-(6Cl,8Cl).
Category: Organic Chemicals.
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Independent reference data for 1-Cyclobutene-1-carbonyl fluoride, 2-methyl-4-(trifluoromethyl)- (6CI,8CI) (CAS 2647-09-8), compiled from public chemistry databases.
| CAS Number | 2647-09-8 |
|---|---|
| PubChem CID | 57357839 |
| Molecular Formula | C7H6F4O |
| IUPAC Name | 2-methyl-4-(trifluoromethyl)cyclobutene-1-carbonyl fluoride |
| Molecular Weight | 182.12 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 182.03547746 |
| Monoisotopic Mass | 182.03547746 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
2647-09-8; DTXSID10723894; 2-Methyl-4-(trifluoromethyl)cyclobut-1-ene-1-carbonyl fluoride
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.