(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene (CAS 1516-64-9) — formula C4F8, molecular weight 200.03; category organic chemicals.
(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene (CAS 1516-64-9) is a chemical raw material in the organic chemicals category. Its molecular formula C4F8 comprises 4 C, 8 F atoms. Its molecular weight is about 200.03. Reported physicochemical data: LogP about 2.5. 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 | 1516-64-9 |
|---|---|
| Molecular Formula | C4F8 |
| Molecular Weight | 200.03 |
| LogP | 2.5 |
| Applications | Used to make other chemicals, PFAS (per- and polyfluoroalkyl substances), 2-Butene, 4-octafluoro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Used to make other chemicals, PFAS (per- and polyfluoroalkyl substances), 2-Butene, 4-octafluoro-: ACTIVE.
(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene is a carbon-based organic compound with CAS registry number 1516-64-9 and molecular formula C4F8 (molecular weight 200.03), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1516-64-9
Its molecular formula C4F8 comprises 4 C, 8 F atoms.
Also known as: (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene · 诺氟醚EP杂质T
Category: organic chemicals
The CAS registry number of (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene is 1516-64-9.
Molecular formula C4F8, molecular weight 200.03.
It is also registered under: (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene, 诺氟醚EP杂质T.
Recorded applications: Used to make other chemicals, PFAS (per- and polyfluoroalkyl substances), 2-Butene, 4-octafluoro-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene (CAS 1516-64-9), compiled from public chemistry databases.
| CAS Number | 1516-64-9 |
|---|---|
| PubChem CID | 2775851 |
| Molecular Formula | C4F8 |
| IUPAC Name | (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene |
| UNII (FDA) | LRD1744MZQ |
| Molecular Weight | 200.03 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 0 |
| Exact Mass | 199.98722530 |
| Monoisotopic Mass | 199.98722530 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 12 |
Perfluorobut-2-ene; Octafluorobutene-2; Perfluorobutene-2; 2-Butene, octafluoro-; R 1318my; Perfluoro-2-butene; 360-89-4; Octafluorobut-2-ene; FC-1318; 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-; EINECS 206-640-9; UN2422; BRN 1783460; W810DTF5LG; 4-01-00-00783 (Beilstein Handbook Reference); Octafluorobut-2-ene or Refrigerant gas R 1318
| Notified hazard statements | H280 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 诺氟醚EP杂质T