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2,2-Difluoropentanedioic acid - 95%, high purity , CAS No.380-86-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
D193098
Grouped product items
SKU Size
Availability
Price Qty
D193098-25mg
25mg
2
$41.90
D193098-100mg
100mg
2
$137.90
D193098-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$620.90

Discover 2,2-Difluoropentanedioic acid by Aladdin Scientific in 95% for only $41.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2,2-Difluoropentanedioic Acid | 380-86-9 | 2,2-difluoroglutaric acid | 2,2-DifluoropentanedioicAcid | 2,2-difluoro-pentanedioic acid | SCHEMBL11061773 | DTXSID60607392 | AMY40980 | MFCD20640982 | AKOS016012944 | AB92659 | CS-W001554 | DS-2895 | 2FT | FT-0696410 | Q27452969
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Halogenated fatty acids
Alternative Parents Dicarboxylic acids and derivatives  Alpha-halocarboxylic acids  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aliphatic acyclic compounds
Substituents Halogenated fatty acid - Dicarboxylic acid or derivatives - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Alkyl fluoride - Alkyl halide - Organooxygen compound - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as halogenated fatty acids. These are fatty acids with a chain that carries a halogen atom (Cl,F,I,Br).
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2-difluoropentanedioic acid
INCHI InChI=1S/C5H6F2O4/c6-5(7,4(10)11)2-1-3(8)9/h1-2H2,(H,8,9)(H,10,11)
InChIKey PIVAHSCRTJPWJU-UHFFFAOYSA-N
Smiles C(CC(C(=O)O)(F)F)C(=O)O
Isomeric SMILES C(CC(C(=O)O)(F)F)C(=O)O
Molecular Weight 168.1
Reaxy-Rn 1777419
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1777419&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
A2127163 Certificate of Analysis Dec 05, 2024 D193098
A2127162 Certificate of Analysis Dec 05, 2024 D193098

Chemical and Physical Properties

Molecular Weight 168.100 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 4
Exact Mass 168.023 Da
Monoisotopic Mass 168.023 Da
Topological Polar Surface Area 74.600 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 177.000
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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