This is a demo store. No orders will be fulfilled.

1-(4-Fluorophenyl)cyclopropanecarboxylic acid - 98%, high purity , CAS No.773100-29-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
F186552
Grouped product items
SKU Size
Availability
Price Qty
F186552-1g
1g
3
$35.90
F186552-5g
5g
3
$156.90
F186552-25g
25g
5
$702.90

Basic Description

Synonyms 1-(4-fluorophenyl)cyclopropanecarboxylic acid | 773100-29-1 | 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid | 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid | MFCD06208777 | CYCLOPROPANECARBOXYLIC ACID, 1-(4-FLUOROPHENYL)- | 1-(4-Fluorophenyl)cyclopropanecarboxyl
Specifications & Purity ≥98%
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 Cyclopropanecarboxylic acids  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl fluoride - Aryl halide - Cyclopropanecarboxylic acid - Cyclopropanecarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organofluoride - Organic oxide - Organohalogen compound - 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

Pubchem Sid 504764256
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764256
IUPAC Name 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid
INCHI InChI=1S/C10H9FO2/c11-8-3-1-7(2-4-8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13)
InChIKey NGVPHOXWSFIYNV-UHFFFAOYSA-N
Smiles C1CC1(C2=CC=C(C=C2)F)C(=O)O
Isomeric SMILES C1CC1(C2=CC=C(C=C2)F)C(=O)O
Molecular Weight 180.2
Reaxy-Rn 11404889
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11404889&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.

6 results found

Lot Number Certificate Type Date Item
F2315390 Certificate of Analysis May 19, 2023 F186552
F2315398 Certificate of Analysis May 19, 2023 F186552
F2315402 Certificate of Analysis May 19, 2023 F186552
F2315393 Certificate of Analysis May 19, 2023 F186552
F2315387 Certificate of Analysis May 19, 2023 F186552
F2315401 Certificate of Analysis May 19, 2023 F186552

Chemical and Physical Properties

Molecular Weight 180.170 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 180.059 Da
Monoisotopic Mass 180.059 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 13
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.