Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
F186552-1g
|
1g |
3
|
$35.90
|
|
|
F186552-5g
|
5g |
3
|
$156.90
|
|
|
F186552-25g
|
25g |
5
|
$702.90
|
|
| 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 |
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 |
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|
|
| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 19, 2023 | F186552 | |
| Certificate of Analysis | May 19, 2023 | F186552 | |
| Certificate of Analysis | May 19, 2023 | F186552 | |
| Certificate of Analysis | May 19, 2023 | F186552 | |
| Certificate of Analysis | May 19, 2023 | F186552 | |
| Certificate of Analysis | May 19, 2023 | F186552 |
| 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 |