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2-([1,1'-biphenyl]-4-yl)-2,2-difluoroacetic acid - ≥97%, high purity , CAS No.73790-13-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
D769031
Grouped product items
SKU Size
Availability
Price Qty
D769031-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$520.90
D769031-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,352.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenyls and derivatives
Alternative Parents Alpha-halocarboxylic acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Biphenyl - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alkyl fluoride - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2-difluoro-2-(4-phenylphenyl)acetic acid
INCHI InChI=1S/C14H10F2O2/c15-14(16,13(17)18)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChIKey GWBYXEUWHUHQFB-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)(F)F
Isomeric SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)O)(F)F
PubChem CID 12585549
Molecular Weight 248.22

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

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

Chemical and Physical Properties

Molecular Weight 248.220 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 248.065 Da
Monoisotopic Mass 248.065 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 290.000
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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