Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Dihydromorin

Base Information Edit
  • Chemical Name:Dihydromorin
  • CAS No.:18422-83-8
  • Molecular Formula:C15H12O7
  • Molecular Weight:304.256
  • Hs Code.:
  • UNII:BHC9FB8RFH
  • DSSTox Substance ID:DTXSID60939807
  • Nikkaji Number:J972.237H
  • Wikipedia:Dihydromorin
  • Wikidata:Q3027883
  • Metabolomics Workbench ID:136308
  • ChEMBL ID:CHEMBL463453
  • Mol file:18422-83-8.mol
Dihydromorin

Synonyms:DIHYDROMORIN;18422-83-8;(2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one;(+)-Dihydromorin;Dihydromorin, (+)-;BHC9FB8RFH;(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one;Flavanone, 2',3,4',5,7-pentahydroxy-;(2R,3R)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-;UNII-BHC9FB8RFH;SCHEMBL6819045;DTXSID60939807;HY-N3748;CS-0024150;(2R,3R)-5,7,2',4'-tetrahydroxyflavanonol;Q3027883

Suppliers and Price of Dihydromorin
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
  • Arctom
  • Dihydromorin ≥98%
  • 5mg
  • $ 403.00
Total 22 raw suppliers
Chemical Property of Dihydromorin Edit
Chemical Property:
  • Vapor Pressure:3.29E-20mmHg at 25°C 
  • Melting Point:224 °C 
  • Boiling Point:693.8°C at 760 mmHg 
  • PKA:7.38±0.60(Predicted) 
  • Flash Point:266.5°C 
  • PSA:127.45000 
  • Density:1.702g/cm3 
  • LogP:1.18630 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:304.05830272
  • Heavy Atom Count:22
  • Complexity:428
Purity/Quality:

98%, *data from raw suppliers

Dihydromorin ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1O)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O
  • Isomeric SMILES:C1=CC(=C(C=C1O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
Post RFQ for Price