Allyl 1H,1H-heptafluorobutyl ether (CAS 648-42-0) — formula C7H7F7O, molecular weight 240.12; category organic chemicals.
Allyl 1H,1H-heptafluorobutyl ether (CAS 648-42-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H7F7O comprises 7 C, 7 H, 7 F, 1 O atoms. Its molecular weight is about 240.12. Reported physicochemical data: LogP about 3.2. 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 | 648-42-0 |
|---|---|
| Molecular Formula | C7H7F7O |
| Molecular Weight | 240.12 |
| LogP | 3.2 |
| Applications | PFAS (per- and polyfluoroalkyl substances) |
| Category | Organic Chemicals |
Documented applications: PFAS (per- and polyfluoroalkyl substances).
Allyl 1H,1H-heptafluorobutyl ether is a carbon-based organic compound with CAS registry number 648-42-0 and molecular formula C7H7F7O (molecular weight 240.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 648-42-0
Its molecular formula C7H7F7O comprises 7 C, 7 H, 7 F, 1 O atoms.
Also known as: Allyl 1H,1H-heptafluorobutyl ether · 烯丙基1H,1H-七氟丁基醚
Category: organic chemicals
The CAS registry number of Allyl 1H,1H-heptafluorobutyl ether is 648-42-0.
Molecular formula C7H7F7O, molecular weight 240.12.
It is also registered under: Allyl 1H,1H-heptafluorobutyl ether, 烯丙基1H,1H-七氟丁基醚.
Recorded applications: PFAS (per- and polyfluoroalkyl substances).
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 Allyl 1H,1H-heptafluorobutyl ether (CAS 648-42-0), compiled from public chemistry databases.
| CAS Registry Number | 648-42-0 |
|---|---|
| PubChem CID | 2737631 |
| Molecular formula | C7H7F7O |
| IUPAC name | 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane |
| UNII (FDA) | NS00109504 |
| Molecular Weight | 240.12 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 240.03851198 |
| Monoisotopic Mass | 240.03851198 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 15 |
Allyl 1H,1H-heptafluorobutyl ether; 648-42-0; DTXSID20372190; RefChem:318056; DTXCID20323223; 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane; 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane; MFCD01862010; 4-(allyloxy)-1,1,1,2,2,3,3-heptafluorobutane; C7H7F7O; ALLYL1H,1H-HEPTAFLUOROBUTYLETHER; SCHEMBL944981; OLXJWIOOAUUDHX-UHFFFAOYSA-N; SBB099216; AKOS007930705; NS00109504
Allyl 1H,1H-heptafluorobutyl ether · CAS 648-42-0 · C7H7F7O. UNII NS00109504.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 烯丙基1H,1H-七氟丁基醚