Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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E405504-1g | 1g | In stock | $322.90 | |
E405504-5g | 5g | In stock | $1,450.90 |
Synonyms | 1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one|6552-63-2|(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one|85502-87-0|(E)-4'-Chloro-4-methoxychalcone|4'-Chloro-4-methoxychalcone|(2E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one|CHE |
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Specifications & Purity | ≥98% |
Product Description | Maximum Absorption Wavelength:349(EtOH)nm |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Pubchem Sid | 488195374 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195374 |
IUPAC Name | (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one |
INCHI | InChI=1S/C16H13ClO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+ |
InChi Key | KGKFNDADSPFRCJ-NYYWCZLTSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl |
Isomeric SMILES | COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl |
PubChem CID | 5337609 |
Molecular Weight | 272.73 |
Reaxy-Rn | 3136969 |
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Solubility | Soluble in Toluene |
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Melt Point(°C) | 123 °C |
Pictogram(s) | GHS09 |
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Hazard Statements | H411:Toxic to aquatic life with long lasting effects |
Precautionary Statements | P273:Avoid release to the environment. P501:Dispose of contents/container to ... P391:Collect spillage. |
Reaxy-Rn | 3136969 |