Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D154417-200mg
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200mg |
5
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$11.90
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D154417-1g
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1g |
3
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$45.90
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D154417-10g
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10g |
9
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$410.90
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D154417-50g
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50g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$1,846.90
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| Synonyms | 2,6-Dibenzylidenecyclohexan-1-one | Cyclohexanone, 2,6-bis(phenylmethylene)- | 1,3-Dibenzylidene-2-cyclohexanone | 1,3-Dibenzal-2-cyclohexanone | CCG-52176 | MFCD00019516 | NSC40618 | NSC-40618 | MLS002701880 | 1R-0613 | 2,6-Dibenzylidenecyclohexanone | 2 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Diarylheptanoids |
| Subclass | Linear diarylheptanoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Linear diarylheptanoids |
| Alternative Parents | Benzene and substituted derivatives Cyclic ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Linear 1,7-diphenylheptane skeleton - Benzenoid - Monocyclic benzene moiety - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504760597 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760597 |
| IUPAC Name | (2E,6E)-2,6-dibenzylidenecyclohexan-1-one |
| INCHI | InChI=1S/C20H18O/c21-20-18(14-16-8-3-1-4-9-16)12-7-13-19(20)15-17-10-5-2-6-11-17/h1-6,8-11,14-15H,7,12-13H2/b18-14+,19-15+ |
| InChIKey | CTKKGXDAWIAYSA-JSAVKQRWSA-N |
| Smiles | C1CC(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C1 |
| Isomeric SMILES | C1C/C(=C\C2=CC=CC=C2)/C(=O)/C(=C/C3=CC=CC=C3)/C1 |
| Molecular Weight | 274.36 |
| Reaxy-Rn | 656613 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=656613&ln= |
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 | Feb 07, 2023 | D154417 | |
| Certificate of Analysis | Feb 07, 2023 | D154417 | |
| Certificate of Analysis | Jan 09, 2023 | D154417 | |
| Certificate of Analysis | Dec 10, 2022 | D154417 | |
| Certificate of Analysis | Dec 05, 2022 | D154417 | |
| Certificate of Analysis | Nov 30, 2022 | D154417 |
| Melt Point(°C) | 117 °C |
|---|---|
| Molecular Weight | 274.400 g/mol |
| XLogP3 | 5.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 274.136 Da |
| Monoisotopic Mass | 274.136 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 379.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 2 |
| Covalently-Bonded Unit Count | 1 |