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2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid

Base Information Edit
  • Chemical Name:2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid
  • CAS No.:100201-57-8
  • Molecular Formula:C9H10O5
  • Molecular Weight:198.1727
  • Hs Code.:2918290000
  • DSSTox Substance ID:DTXSID60702699
  • Mol file:100201-57-8.mol
2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid

Synonyms:2,3-dihydroxy-3-(4-hydroxyphenyl)propanoic acid;100201-57-8;3-Hydroxy-3-(4-hydroxyphenyl)-lactic acid;DTXSID60702699;HY-N9274;AKOS016007784;FS-10064;CS-0159148;EN300-2845853;B0005-188602

Suppliers and Price of 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid
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
  • Matrix Scientific
  • 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid 95+%
  • 1g
  • $ 874.00
  • Matrix Scientific
  • 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid 95+%
  • 250mg
  • $ 394.00
  • Crysdot
  • 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoicacid 95+%
  • 10mg
  • $ 1250.00
  • Arctom
  • 2,3-dihydroxy-3-(4-hydroxyphenyl)propanoicacid ≥98%
  • 5mg
  • $ 553.00
  • American Custom Chemicals Corporation
  • 2,3-DIHYDROXY-3-(4-HYDROXYPHENYL)PROPANOIC ACID 95.00%
  • 5MG
  • $ 498.89
  • Alichem
  • 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoicacid
  • 10mg
  • $ 1337.50
  • AK Scientific
  • 2,3-dihydroxy-3-(4-hydroxyphenyl)propanoicacid
  • 250mg
  • $ 581.00
Total 13 raw suppliers
Chemical Property of 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid Edit
Chemical Property:
  • PSA:97.99000 
  • LogP:-0.12890 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:198.05282342
  • Heavy Atom Count:14
  • Complexity:197
Purity/Quality:

99% *data from raw suppliers

2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(C(C(=O)O)O)O)O
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