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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D183836-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$337.90
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D183836-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$962.90
|
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Discover 2,3-Dichlorocinnamic acid by Aladdin Scientific in 98% for only $337.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,3-Dichlorocinnamic acid | 20595-44-2 | 3-(2,3-Dichlorophenyl)acrylic acid | 34164-42-6 | (2E)-3-(2,3-dichlorophenyl)prop-2-enoic acid | (E)-3-(2,3-dichlorophenyl)prop-2-enoic acid | trans-2,3-Dichlorocinnamic acid | 2-Propenoic acid, 3-(2,3-dichlorophenyl)-, (2E)- | 3- |
|---|---|
| Specifications & Purity | ≥98% |
| 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 Dichlorobenzenes Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Cinnamic acid - 1,2-dichlorobenzene - Styrene - Chlorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Benzenoid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - 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-(2,3-dichlorophenyl)prop-2-enoic acid |
|---|---|
| INCHI | InChI=1S/C9H6Cl2O2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-5H,(H,12,13)/b5-4+ |
| InChIKey | RCEWIEGWGDHVNK-SNAWJCMRSA-N |
| Smiles | C1=CC(=C(C(=C1)Cl)Cl)C=CC(=O)O |
| Isomeric SMILES | C1=CC(=C(C(=C1)Cl)Cl)/C=C/C(=O)O |
| Molecular Weight | 217.1 |
| Reaxy-Rn | 1953931 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1953931&ln= |
| Molecular Weight | 217.050 g/mol |
|---|---|
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.974 Da |
| Monoisotopic Mass | 215.974 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 216.000 |
| 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 |