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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T162006-200mg
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200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$40.90
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T162006-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$153.90
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|
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T162006-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$535.90
|
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Discover 1,1,5,5-Tetrafluoro-2,4-pentanedione by Aladdin Scientific in >97.0%(GC) for only $40.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | AKOS000308266 | BBL104323 | T3330 | FS-4470 | EN300-106471 | C5H4F4O2 | SCHEMBL11517688 | 1,1,5,5-Tetrafluoro-2,4-pentanedione, AldrichCPR | DTXSID20505345 | STK349315 | 1,1,5,5-tetrafluoro-pentane-2,4-dione | 1,1,5,5-tetrafluoropentane-2,4-dione | T72849 |
|---|---|
| Specifications & Purity | ≥97%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | 1,3-dicarbonyl compounds |
| Direct Parent | Beta-diketones |
| Alternative Parents | Alpha-haloketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | 1,3-diketone - Alpha-haloketone - Ketone - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1,1,5,5-tetrafluoropentane-2,4-dione |
|---|---|
| INCHI | InChI=1S/C5H4F4O2/c6-4(7)2(10)1-3(11)5(8)9/h4-5H,1H2 |
| InChIKey | FTTDMWQQHZSARH-UHFFFAOYSA-N |
| Smiles | C(C(=O)C(F)F)C(=O)C(F)F |
| Isomeric SMILES | C(C(=O)C(F)F)C(=O)C(F)F |
| PubChem CID | 12640721 |
| Molecular Weight | 172.08 |
| Reaxy-Rn | 2441650 |
| Refractive Index | 1.4 |
|---|---|
| Flash Point(°C) | 59 °C |
| Boil Point(°C) | 127°C(lit.) |
| Molecular Weight | 172.080 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 172.015 Da |
| Monoisotopic Mass | 172.015 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 148.000 |
| 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 | 1 |