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1-[3-(Hydroxymethyl)-4-methoxyphenyl]ethan-1-one

Base Information Edit
  • Chemical Name:1-[3-(Hydroxymethyl)-4-methoxyphenyl]ethan-1-one
  • CAS No.:219539-06-7
  • Molecular Formula:C10H12 O3
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:854-340-7
  • DSSTox Substance ID:DTXSID60405597
  • Wikidata:Q82210217
  • Mol file:219539-06-7.mol
1-[3-(Hydroxymethyl)-4-methoxyphenyl]ethan-1-one

Synonyms:1-[3-(hydroxymethyl)-4-methoxyphenyl]ethan-1-one;219539-06-7;1-(3-(Hydroxymethyl)-4-methoxyphenyl)ethanone;1-[3-(hydroxymethyl)-4-methoxyphenyl]ethanone;SCHEMBL14003532;DTXSID60405597;AKOS000126057;SB85057;CS-0250618;EN300-51653;J-014369;Z228585632

Suppliers and Price of 1-[3-(Hydroxymethyl)-4-methoxyphenyl]ethan-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
  • TRC
  • 1-[3-(hydroxymethyl)-4-methoxyphenyl]ethan-1-one
  • 100mg
  • $ 110.00
  • American Custom Chemicals Corporation
  • 1-[3-(HYDROXYMETHYL)-4-METHOXYPHENYL]ETHAN-1-ONE 95.00%
  • 5G
  • $ 1295.03
  • American Custom Chemicals Corporation
  • 1-[3-(HYDROXYMETHYL)-4-METHOXYPHENYL]ETHAN-1-ONE 95.00%
  • 2.5G
  • $ 1065.66
  • American Custom Chemicals Corporation
  • 1-[3-(HYDROXYMETHYL)-4-METHOXYPHENYL]ETHAN-1-ONE 95.00%
  • 1G
  • $ 765.23
  • AK Scientific
  • 1-[3-(Hydroxymethyl)-4-methoxyphenyl]ethan-1-one
  • 1g
  • $ 504.00
  • AK Scientific
  • 1-[3-(Hydroxymethyl)-4-methoxyphenyl]ethan-1-one
  • 250mg
  • $ 264.00
Total 2 raw suppliers
Chemical Property of 1-[3-(Hydroxymethyl)-4-methoxyphenyl]ethan-1-one Edit
Chemical Property:
  • PSA:46.53000 
  • LogP:1.39010 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:180.078644241
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

97% *data from raw suppliers

1-[3-(hydroxymethyl)-4-methoxyphenyl]ethan-1-one *data from reagent suppliers

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

SDS file from LookChem

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