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1,1,5,5-Tetrafluoro-2,4-pentanedione - >97.0%(GC), high purity , CAS No.70086-62-3

    Grade & Purity:
  • ≥97%(GC)
In stock
Item Number
T162006
Grouped product items
SKU Size
Availability
Price Qty
T162006-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$40.90
T162006-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$153.90
T162006-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$535.90

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: .

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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