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2-(4-Chloro-2-formyl-6-methoxyphenoxy)acetic acid

Base Information
  • Chemical Name:2-(4-Chloro-2-formyl-6-methoxyphenoxy)acetic acid
  • CAS No.:662154-29-2
  • Molecular Formula:C10H9ClO5
  • Molecular Weight:244.63
  • Hs Code.:2918990090
  • European Community (EC) Number:872-786-0
  • DSSTox Substance ID:DTXSID40355561
  • Wikidata:Q82134540
  • ChEMBL ID:CHEMBL1464111
  • Mol file:662154-29-2.mol
2-(4-Chloro-2-formyl-6-methoxyphenoxy)acetic acid

Synonyms:662154-29-2;2-(4-chloro-2-formyl-6-methoxyphenoxy)acetic acid;(4-chloro-2-formyl-6-methoxyphenoxy)acetic acid;AKOS B028994;HMS2651N16;MLS000689980;SCHEMBL5883425;CHEMBL1464111;DTXSID40355561;MFCD04129131;STK397873;AKOS000113358;AT26609;SMR000298707;CS-0118095;EN300-1091255;SR-01000241453;SR-01000241453-1;Z1682984604;(4-chloro-2-formyl-6-methoxy-phenoxy)-acetic acid, AldrichCPR

Suppliers and Price of 2-(4-Chloro-2-formyl-6-methoxyphenoxy)acetic 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
  • ChemBridge Corporation
  • (4-chloro-2-formyl-6-methoxyphenoxy)aceticacid 95%
  • 250 mg
  • $ 64.00
  • American Custom Chemicals Corporation
  • (4-CHLORO-2-FORMYL-6-METHOXYPHENOXY)ACETIC ACID 95.00%
  • 250MG
  • $ 683.99
  • American Custom Chemicals Corporation
  • (4-CHLORO-2-FORMYL-6-METHOXYPHENOXY)ACETIC ACID 95.00%
  • 500MG
  • $ 345.45
Total 5 raw suppliers
Chemical Property of 2-(4-Chloro-2-formyl-6-methoxyphenoxy)acetic acid
Chemical Property:
  • Vapor Pressure:1.44E-07mmHg at 25°C 
  • Boiling Point:413.2°C at 760 mmHg 
  • Flash Point:203.7°C 
  • PSA:72.83000 
  • Density:1.42g/cm3 
  • LogP:1.62450 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:244.0138511
  • Heavy Atom Count:16
  • Complexity:258
Purity/Quality:

99% *data from raw suppliers

(4-chloro-2-formyl-6-methoxyphenoxy)aceticacid 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1OCC(=O)O)C=O)Cl
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