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Alpinetin

Base Information Edit
  • Chemical Name:Alpinetin
  • CAS No.:36052-37-6
  • Molecular Formula:C16H14O4
  • Molecular Weight:270.28
  • Hs Code.:2932999099
  • UNII:SX3EL59QD8
  • DSSTox Substance ID:DTXSID80189620
  • Nikkaji Number:J19.339I
  • Wikipedia:Alpinetin
  • Wikidata:Q4735601
  • Metabolomics Workbench ID:74403
  • ChEMBL ID:CHEMBL254825
  • Mol file:36052-37-6.mol
Alpinetin

Synonyms:alpinetin

Suppliers and Price of Alpinetin
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Alpinetin
  • 5mg
  • $ 85.00
  • JR MediChem
  • Alpinetin 98%
  • 20mg
  • $ 200.00
  • DC Chemicals
  • Alpinetin >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • CSNpharm
  • Alpinetin
  • 10mg
  • $ 74.00
  • Crysdot
  • Alpinetin 95+%
  • 25mg
  • $ 183.00
  • ChemScene
  • Alpinetin 99.07%
  • 5mg
  • $ 50.00
  • ChemScene
  • Alpinetin 99.07%
  • 20mg
  • $ 140.00
  • ChemScene
  • Alpinetin 99.07%
  • 10mg
  • $ 80.00
  • Biosynth Carbosynth
  • 7-Hydroxy-5-methoxyflavanone
  • 50 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 7-Hydroxy-5-methoxyflavanone
  • 25 mg
  • $ 62.50
Total 100 raw suppliers
Chemical Property of Alpinetin Edit
Chemical Property:
  • Vapor Pressure:2.03E-10mmHg at 25°C 
  • Melting Point:223-224°C 
  • Refractive Index:1.612 
  • Boiling Point:494.9 °C at 760 mmHg 
  • PKA:7.34±0.40(Predicted) 
  • Flash Point:188.8 °C 
  • PSA:55.76000 
  • Density:1.284 g/cm3 
  • LogP:3.10730 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:270.08920892
  • Heavy Atom Count:20
  • Complexity:350
Purity/Quality:

5%, *data from raw suppliers

Alpinetin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=CC=C3)O
  • Isomeric SMILES:COC1=CC(=CC2=C1C(=O)C[C@H](O2)C3=CC=CC=C3)O
Post RFQ for Price