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| Synonyms | AMY6834 | Perfluoroprop-1-ene | Hexafluoropropene,trimer | AKOS007930731 | VJRSWIKVCUMTFK-UHFFFAOYSA-N | FT-0636260 | Hexafluoropropene trimer (CFL 3000A)(3M? FC-3283) | A835937 | MFCD00043821 | 1,1,1,4,4,5,6,6,6-nonafluoro-2,3,5-tris(trifluoromethyl)hex- |
|---|---|
| Specifications & Purity | ≥98%, mixture of isomers |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Product Description |
Hexafluoropropene, trimer may be used in the preparation of photochromic spiroindolinonaphthoxazine derivative. It may be used in the preparation of 2-trifluoromethyl-3-heptadifluoroisopropyl-2-perfluoropentene-4-(N′,N′-dimethylamino propyl) imino(I). |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Vinyl halides |
| Subclass | Vinyl fluorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Vinyl fluorides |
| Alternative Parents | Fluoroalkenes Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Not available |
| Substituents | Fluoroalkene - Haloalkene - Vinyl fluoride - Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as vinyl fluorides. These are vinyl halides in which a fluorine atom is bonded to an sp2-hybridised carbon atom. |
| External Descriptors | Not available |
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| Pubchem Sid | 488199154 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199154 |
| IUPAC Name | 1,1,2,3,3,3-hexafluoroprop-1-ene |
| INCHI | InChI=1S/3C3F6/c3*4-1(2(5)6)3(7,8)9 |
| InChIKey | VJRSWIKVCUMTFK-UHFFFAOYSA-N |
| Smiles | C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F |
| Isomeric SMILES | C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F.C(=C(F)F)(C(F)(F)F)F |
| PubChem CID | 16212380 |
| UN Number | 1993 |
| Packing Group | III |
| Molecular Weight | 450.07 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 25, 2022 | H349807 | |
| Certificate of Analysis | Nov 25, 2022 | H349807 | |
| Certificate of Analysis | Nov 25, 2022 | H349807 | |
| Certificate of Analysis | Nov 25, 2022 | H349807 | |
| Certificate of Analysis | Nov 25, 2022 | H349807 | |
| Certificate of Analysis | Nov 25, 2022 | H349807 |
| Boil Point(°C) | 110-115° C (lit.) |
|---|---|
| Molecular Weight | 450.070 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 18 |
| Rotatable Bond Count | 0 |
| Exact Mass | 449.971 Da |
| Monoisotopic Mass | 449.971 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |