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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S161059-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$56.90
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S161059-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$156.90
|
|
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S161059-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$542.90
|
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| Synonyms | QAVDMWIHZMXKFR-BUHFOSPRSA-N | Z56756251 | Naphthalene, 1-(2-phenylethenyl)- | CS-0171294 | InChI=1/C18H14/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-14H/b14-13+ | NSC91576 | NSC-91576 | QAVDMWIHZMXKFR-BUHFOSPRSA- | AE-848/31915003 | 1-[(E)-2 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Naphthalenes Styrenes Aromatic hydrocarbons Polycyclic hydrocarbons Cyclic olefins |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Stilbene - Naphthalene - Styrene - Benzenoid - Monocyclic benzene moiety - Aromatic hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic 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 | 1-[(E)-2-phenylethenyl]naphthalene |
|---|---|
| INCHI | InChI=1S/C18H14/c1-2-7-15(8-3-1)13-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-14H/b14-13+ |
| InChIKey | QAVDMWIHZMXKFR-BUHFOSPRSA-N |
| Smiles | C1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32 |
| Isomeric SMILES | C1=CC=C(C=C1)/C=C/C2=CC=CC3=CC=CC=C32 |
| PubChem CID | 1549709 |
| Molecular Weight | 230.31 |
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 | Oct 25, 2024 | S161059 | |
| Certificate of Analysis | Oct 25, 2024 | S161059 | |
| Certificate of Analysis | Oct 25, 2024 | S161059 | |
| Certificate of Analysis | Oct 25, 2024 | S161059 | |
| Certificate of Analysis | Oct 25, 2024 | S161059 |
| Molecular Weight | 230.300 g/mol |
|---|---|
| XLogP3 | 5.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 230.11 Da |
| Monoisotopic Mass | 230.11 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 272.000 |
| 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 |