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1-(2-Fluorophenyl)cyclohexanecarboxylic acid - 95%, high purity , CAS No.106795-66-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
F189562
Grouped product items
SKU Size
Availability
Price Qty
F189562-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$22.90
F189562-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90

Basic Description

Synonyms 1-(2-fluorophenyl)cyclohexanecarboxylic acid | 106795-66-8 | 1-(2-fluorophenyl)cyclohexane-1-carboxylic Acid | 1-(2-FLUOROPHENYL)CYCLOHEXANECARBOXYLIC ACID, 98 | Cyclohexanecarboxylic acid, 1-(2-fluorophenyl)- | CYCLOHEXANECARBOXYLIC ACID,1-(2-FLUOROPHENYL)- | 1-(2-F
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Fluorobenzenes
Alternative Parents Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(2-fluorophenyl)cyclohexane-1-carboxylic acid
INCHI InChI=1S/C13H15FO2/c14-11-7-3-2-6-10(11)13(12(15)16)8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2,(H,15,16)
InChIKey ODLLDVJLQPBPPC-UHFFFAOYSA-N
Smiles C1CCC(CC1)(C2=CC=CC=C2F)C(=O)O
Isomeric SMILES C1CCC(CC1)(C2=CC=CC=C2F)C(=O)O
Molecular Weight 222.26
Reaxy-Rn 5270701
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5270701&ln=

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

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

Chemical and Physical Properties

Molecular Weight 222.250 g/mol
XLogP3 3.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 222.106 Da
Monoisotopic Mass 222.106 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 259.000
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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