1H,1H-HEPTAFLUOROBUTYL TRIFLATE (CAS 6401-01-0) — formula C5H2F10O3S, molecular weight 332.12; category organic chemicals.
1H,1H-HEPTAFLUOROBUTYL TRIFLATE (CAS 6401-01-0) is a chemical raw material in the organic chemicals category. Its molecular formula C5H2F10O3S comprises 5 C, 2 H, 10 F, 3 O, 1 S atoms. Its molecular weight is about 332.12. 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 | 6401-01-0 |
|---|---|
| Molecular Formula | C5H2F10O3S |
| Molecular Weight | 332.12 |
| LogP | 3.3 |
| Applications | OECD Category |
| Category | Organic Chemicals |
Documented applications: OECD Category.
1H,1H-HEPTAFLUOROBUTYL TRIFLATE is a carbon-based organic compound with CAS registry number 6401-01-0 and molecular formula C5H2F10O3S (molecular weight 332.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6401-01-0
Its molecular formula C5H2F10O3S comprises 5 C, 2 H, 10 F, 3 O, 1 S atoms.
Also known as: 1H,1H-HEPTAFLUOROBUTYL TRIFLATE · 1H,1H-七氟丁基三氟化物
Category: organic chemicals
The CAS registry number of 1H,1H-HEPTAFLUOROBUTYL TRIFLATE is 6401-01-0.
Molecular formula C5H2F10O3S, molecular weight 332.12.
It is also registered under: 1H,1H-HEPTAFLUOROBUTYL TRIFLATE, 1H,1H-七氟丁基三氟化物.
Recorded applications: OECD Category.
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 1H,1H-HEPTAFLUOROBUTYL TRIFLATE (CAS 6401-01-0), compiled from public chemistry databases.
| CAS Number | 6401-01-0 |
|---|---|
| PubChem CID | 2774894 |
| Molecular Formula | C5H2F10O3S |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutyl trifluoromethanesulfonate |
| UNII (FDA) | C5H2F10O3S |
| Molecular Weight | 332.12 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 4 |
| Exact Mass | 331.95649672 |
| Monoisotopic Mass | 331.95649672 |
| Topological Polar Surface Area | 51.8 |
| Heavy Atom Count | 19 |
1H,1H-Heptafluorobutyl trifluoromethanesulphonate; RefChem:437648; 828-274-4; 6401-01-0; 2,2,3,3,4,4,4-heptafluorobutyl trifluoromethanesulfonate; 1H,1H-Heptafluorobutyl triflate; 1H,1H-Heptafluorobutyl trifluoromethanesulfonate; MFCD02093339; C5H2F10O3S; A834610; SCHEMBL2434048; DTXSID70379255; trifluoromethanesulfonic acid 2,2,3,3,4,4,4-heptafluorobutyl ester; 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl tris(fluoranyl)methanesulfonate; AKOS007930420; Methanesulfonic acid, trifluoro-, 2,2,3,3,4,4,4-heptafluorobutyl ester
| Notified hazard statements | H301 (100%), H311 (100%), H314 (100%), H331 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1H,1H-七氟丁基三氟化物