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Pongamol - 98%, high purity , CAS No.484-33-3
Basic Description
Synonyms | Pongamol | 484-33-3 | Lanceolatin C | 1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl- | 8Y19QCY6I4 | 1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione | 1-(4-Methoxy-benzofuran-5-yl)-3-phenyl-propane-1,3-dione | 1-(4-methoxybenzofuran-5-yl)-3-phenylpro |
Specifications & Purity | ≥98% |
Storage Temp | Protected from light |
Shipped In | Normal |
Product Description | Maximum Absorption Wavelength:350(EtOH)nm |
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Associated Targets(Human)
Names and Identifiers
Pubchem Sid | 488191140 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191140 |
IUPAC Name | 1-(4-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione |
INCHI | InChI=1S/C18H14O4/c1-21-18-13(7-8-17-14(18)9-10-22-17)16(20)11-15(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
InChi Key | XTLSKKJNOIMMBK-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3 |
Isomeric SMILES | COC1=C(C=CC2=C1C=CO2)C(=O)CC(=O)C3=CC=CC=C3 |
RTECS | TZ1955000 |
PubChem CID | 689051 |
UN Number | 3077 |
Packing Group | III |
Molecular Weight | 294.31 |
Reaxy-Rn | 26565 |
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Chemical and Physical Properties
Sensitivity | Light Sensitive |
Melt Point(°C) | 128 °C |
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Safety and Hazards(GHS)
Pictogram(s) | GHS09 |
Signal | Warning |
Hazard Statements | H400:Very toxic to aquatic life H410:Very 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. |
RTECS | TZ1955000 |
Reaxy-Rn | 26565 |
Class | 9 |
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