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1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

Base Information Edit
  • Chemical Name:1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one
  • CAS No.:117614-84-3
  • Molecular Formula:C16H16O5
  • Molecular Weight:288.3
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID60556790
  • Wikidata:Q72484404
  • Mol file:117614-84-3.mol
1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one

Synonyms:117614-84-3;1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one;3-(4-Hydroxyphenyl)propan-2-one;-3-(4-hydroxypheyl)propa-2-oe;DTXSID60556790;HY-N9099;AKOS015999042;FS-9387;CS-0158697;F92926;A893324

Suppliers and Price of 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one
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
  • Crysdot
  • 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one 95+%
  • 5mg
  • $ 998.00
  • Arctom
  • 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one ≥98%
  • 5mg
  • $ 643.00
  • American Custom Chemicals Corporation
  • 1-HYDROXY-1-(4-HYDROXY-2-METHOXYPHENYL)-3-(4-HYDROXYPHENYL)PROPAN-2-ONE 95.00%
  • 5MG
  • $ 495.01
  • Alichem
  • 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one
  • 5mg
  • $ 1027.94
Total 10 raw suppliers
Chemical Property of 1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one Edit
Chemical Property:
  • PSA:86.99000 
  • LogP:1.95160 
  • Storage Temp.:2-8°C 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:288.09977361
  • Heavy Atom Count:21
  • Complexity:338
Purity/Quality:

98% *data from raw suppliers

1-Hydroxy-1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propan-2-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)O)C(C(=O)CC2=CC=C(C=C2)O)O
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