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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D668939-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
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D668939-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | 4,4'-Dihydroxychalcone | RVC 588 (chalcone) | Trans-4,4'-dihydroxychalcone | CKY3J88Z94 | 4,4'-Dihydroxychalcone, (E)- | 1,3-bis(4-hydroxyphenyl)propenone | 2-Propen-1-one,1,3-bis(4-hydroxyphenyl)- | (E)-1,3-bis(4-Hydroxyphenyl)-2-propen-1-one | 2-Propen- |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Phenylpropanoids and polyketides |
| Class | Linear 1,3-diarylpropanoids |
| Subclass | Chalcones and dihydrochalcones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Retrochalcones |
| Alternative Parents | Cinnamylphenols Hydroxycinnamic acids and derivatives Styrenes Benzoyl derivatives Aryl ketones 1-hydroxy-2-unsubstituted benzenoids Enones Acryloyl compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Retrochalcone - Cinnamylphenol - Hydroxycinnamic acid or derivatives - Benzoyl - Styrene - Aryl ketone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions. |
| External Descriptors | Chalcones and dihydrochalcones |
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| ALogP | 2.4 |
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| IUPAC Name | (E)-1,3-bis(4-hydroxyphenyl)prop-2-en-1-one |
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| INCHI | InChI=1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H/b10-3+ |
| InChIKey | FZQLEXXZAVVCCA-XCVCLJGOSA-N |
| Smiles | C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)O |
| Isomeric SMILES | C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)O)O |
| PubChem CID | 5467477 |
| Molecular Weight | 240.25 |
| Molecular Weight | 240.250 g/mol |
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| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 240.079 Da |
| Monoisotopic Mass | 240.079 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 295.000 |
| 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 |