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2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

Base Information Edit
  • Chemical Name:2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
  • CAS No.:33900-74-2
  • Molecular Formula:C11H14O6
  • Molecular Weight:242.2
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID10453528
  • Nikkaji Number:J1.830.192J
  • Wikidata:Q72513496
  • Mol file:33900-74-2.mol
2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one

Synonyms:33900-74-2;2,3,4'-Trihydroxy-3',5'-dimethoxypropiophenone;2,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one;2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-1-propanone;SCHEMBL670562;DTXSID10453528;QJWLBLCJYZLCLM-UHFFFAOYSA-N;AKOS015999184;FS-9769;A875156

Suppliers and Price of 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-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
  • 2,3,4'-Trihydroxy-3',5'-Dimethoxypropiophenone 95+%
  • 5mg
  • $ 723.00
  • Arctom
  • 2,3,4'-Trihydroxy-3',5'-dimethoxypropiophenone ≥98%
  • 5mg
  • $ 463.00
  • American Custom Chemicals Corporation
  • 2,3-DIHYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)PROPAN-1-ONE 95.00%
  • 5MG
  • $ 1257.30
  • Alichem
  • 2,3,4'-Trihydroxy-3',5'-Dimethoxypropiophenone
  • 5mg
  • $ 737.30
Total 16 raw suppliers
Chemical Property of 2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one Edit
Chemical Property:
  • Boiling Point:490.827 °C at 760 mmHg 
  • Flash Point:193.605 °C 
  • PSA:96.22000 
  • Density:1.351 g/cm3 
  • LogP:-0.05470 
  • Storage Temp.:2-8°C 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:242.07903816
  • Heavy Atom Count:17
  • Complexity:242
Purity/Quality:

98%min *data from raw suppliers

2,3,4'-Trihydroxy-3',5'-Dimethoxypropiophenone 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1O)OC)C(=O)C(CO)O
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