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2-(2,3,6-trimethylphenoxy)acetic Acid

Base Information Edit
  • Chemical Name:2-(2,3,6-trimethylphenoxy)acetic Acid
  • CAS No.:104295-97-8
  • Molecular Formula:C11H14O3
  • Molecular Weight:194.23
  • Hs Code.:2918990090
  • DSSTox Substance ID:DTXSID70428959
  • Wikidata:Q82241821
  • Mol file:104295-97-8.mol
2-(2,3,6-trimethylphenoxy)acetic Acid

Synonyms:104295-97-8;2-(2,3,6-trimethylphenoxy)acetic Acid;(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID;2-(2,3,6-trimethylphenoxy)aceticacid;MFCD02269286;SCHEMBL6744370;DTXSID70428959;AKOS000124711;2-(2,3,6-Trimethylphenoxy)-acetic acid;CS-0364315;(2,3,6-Trimethylphenoxy)acetic acid, AldrichCPR;J-505450

Suppliers and Price of 2-(2,3,6-trimethylphenoxy)acetic 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
  • TRC
  • 2-(2,3,6-Trimethylphenoxy)aceticAcid
  • 50mg
  • $ 60.00
  • Sigma-Aldrich
  • (2,3,6-Trimethylphenoxy)acetic acid Aldrich
  • 1g
  • $ 57.00
  • ChemBridge Corporation
  • (2,3,6-Trimethylphenoxy)acetic acid 95%
  • 250 mg
  • $ 31.00
  • American Custom Chemicals Corporation
  • (2,3,6-TRIMETHYLPHENOXY)ACETIC ACID 95.00%
  • 5G
  • $ 949.59
  • American Custom Chemicals Corporation
  • (2,3,6-TRIMETHYLPHENOXY)ACETIC ACID 95.00%
  • 1G
  • $ 662.16
Total 2 raw suppliers
Chemical Property of 2-(2,3,6-trimethylphenoxy)acetic Acid Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:323.874°C at 760 mmHg 
  • Flash Point:124.157°C 
  • PSA:46.53000 
  • Density:1.12g/cm3 
  • LogP:2.07520 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:194.094294304
  • Heavy Atom Count:14
  • Complexity:203
Purity/Quality:

99% *data from raw suppliers

2-(2,3,6-Trimethylphenoxy)aceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25-36 
  • Safety Statements: 26-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C=C1)C)OCC(=O)O)C
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