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1-Cyclopropyl-4,4,4-trifluorobutane-1,3-dione - ≥98%, high purity , CAS No.30923-69-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
C725684
Grouped product items
SKU Size
Availability
Price Qty
C725684-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$142.90

Basic Description

Specifications & Purity ≥98%

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 homomonocyclic compounds
Substituents 1,3-diketone - Alpha-haloketone - Ketone - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic 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-cyclopropyl-4,4,4-trifluorobutane-1,3-dione
INCHI InChI=1S/C7H7F3O2/c8-7(9,10)6(12)3-5(11)4-1-2-4/h4H,1-3H2
InChIKey LTTCLMXHNACGKU-UHFFFAOYSA-N
Smiles C1CC1C(=O)CC(=O)C(F)(F)F
Isomeric SMILES C1CC1C(=O)CC(=O)C(F)(F)F
PubChem CID 11194673
Molecular Weight 180.13

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

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

Chemical and Physical Properties

Molecular Weight 180.120 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 3
Exact Mass 180.04 Da
Monoisotopic Mass 180.04 Da
Topological Polar Surface Area 34.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 215.000
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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