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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F182387-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$46.90
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F182387-100g
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100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$159.90
|
|
Discover 2-Fluorocinnamic acid by Aladdin Scientific in 97% for only $46.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Fluorocinnamic acid | 451-69-4 | 18944-77-9 | o-Fluorocinnamic acid | Cinnamic acid, o-fluoro- | 2-Propenoic acid, 3-(2-fluorophenyl)- | (2E)-3-(2-fluorophenyl)prop-2-enoic acid | (E)-3-(2-fluorophenyl)prop-2-enoic acid | 3-(2-fluoro-phenyl)-acrylic acid | (E)-3-(2-Fluor |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Cinnamic acids and derivatives |
| Subclass | Cinnamic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cinnamic acids |
| Alternative Parents | Styrenes Fluorobenzenes Aryl fluorides Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Cinnamic acid - Styrene - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid. |
| External Descriptors | Not available |
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| IUPAC Name | (E)-3-(2-fluorophenyl)prop-2-enoic acid |
|---|---|
| INCHI | InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+ |
| InChIKey | IOUDZAFBPDDAMK-AATRIKPKSA-N |
| Smiles | C1=CC=C(C(=C1)C=CC(=O)O)F |
| Isomeric SMILES | C1=CC=C(C(=C1)/C=C/C(=O)O)F |
| Molecular Weight | 166.1 |
| Reaxy-Rn | 1863963 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1863963&ln= |
| Molecular Weight | 166.150 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 166.043 Da |
| Monoisotopic Mass | 166.043 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 189.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |