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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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W168323-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$305.90
|
|
|
W168323-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,228.90
|
|
| Synonyms | (Z)-3-Chloro-2,3-bis(4-methoxyphenyl)acrylaldehyde |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Cinnamaldehydes Phenylacetaldehydes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Vinylogous halides Vinyl chlorides Chloroalkenes Organochlorides Organic oxides Hydrocarbon derivatives Aldehydes |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Stilbene - Cinnamaldehyde - Phenylacetaldehyde - Methoxybenzene - Anisole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Vinyl chloride - Ether - Haloalkene - Chloroalkene - Vinyl halide - Organic oxygen compound - Aldehyde - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| External Descriptors | Not available |
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| IUPAC Name | (Z)-3-chloro-2,3-bis(4-methoxyphenyl)prop-2-enal |
|---|---|
| INCHI | InChI=1S/C17H15ClO3/c1-20-14-7-3-12(4-8-14)16(11-19)17(18)13-5-9-15(21-2)10-6-13/h3-11H,1-2H3/b17-16+ |
| InChIKey | VNRALGZMXHFBPG-WUKNDPDISA-N |
| Smiles | COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C=O |
| Isomeric SMILES | COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/Cl)/C=O |
| WGK Germany | 3 |
| PubChem CID | 735820 |
| Molecular Weight | 302.75 |
| Molecular Weight | 302.700 g/mol |
|---|---|
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 302.071 Da |
| Monoisotopic Mass | 302.071 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 364.000 |
| 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 |