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3,4-Dichloro-2-methoxybenzoic acid

Base Information
  • Chemical Name:3,4-Dichloro-2-methoxybenzoic acid
  • CAS No.:155382-86-8
  • Molecular Formula:C8H6Cl2O3
  • Molecular Weight:221.03
  • Hs Code.:
  • European Community (EC) Number:852-219-3
  • Mol file:155382-86-8.mol
3,4-Dichloro-2-methoxybenzoic acid

Synonyms:3,4-dichloro-2-methoxybenzoic acid;155382-86-8;Benzoic acid, 3,4-dichloro-2-methoxy-;dichloro-o-anisic acid;SCHEMBL1893739;3,4-dichloro-2-methoxybenzoicacid;MFCD28123955;AS-63075;CS-0018755;O10908;EN300-3074692

Suppliers and Price of 3,4-Dichloro-2-methoxybenzoic acid
Supply Marketing:
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
  • 3,4-Dichloro-2-methoxybenzoicAcid
  • 100mg
  • $ 60.00
  • Crysdot
  • 3,4-Dichloro-2-methoxybenzoicacid 97%
  • 10g
  • $ 693.00
  • Crysdot
  • 3,4-Dichloro-2-methoxybenzoicacid 97%
  • 25g
  • $ 1238.00
  • Crysdot
  • 3,4-Dichloro-2-methoxybenzoicacid 97%
  • 5g
  • $ 396.00
  • Chemenu
  • 3,4-Dichloro-2-methoxybenzoicacid 95%
  • 1g
  • $ 102.00
  • Chemenu
  • 3,4-Dichloro-2-methoxybenzoicacid 95%
  • 5g
  • $ 374.00
  • Chemenu
  • 3,4-Dichloro-2-methoxybenzoicacid 95%
  • 10g
  • $ 655.00
  • Chemenu
  • 3,4-Dichloro-2-methoxybenzoicacid 95%
  • 25g
  • $ 1169.00
  • Biosynth Carbosynth
  • 3,4-Dichloro-2-methoxybenzoic acid
  • 10 g
  • $ 850.00
  • Biosynth Carbosynth
  • 3,4-Dichloro-2-methoxybenzoic acid
  • 5 g
  • $ 500.00
Total 7 raw suppliers
Chemical Property of 3,4-Dichloro-2-methoxybenzoic acid
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:219.9693994
  • Heavy Atom Count:13
  • Complexity:198
Purity/Quality:

≥99% *data from raw suppliers

3,4-Dichloro-2-methoxybenzoicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1Cl)Cl)C(=O)O
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