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Methyl 4-(3-(3-acetylphenoxy)propoxy)benzoate

Base Information Edit
  • Chemical Name:Methyl 4-(3-(3-acetylphenoxy)propoxy)benzoate
  • CAS No.:937602-02-3
  • Molecular Formula:C19H20O5
  • Molecular Weight:328.3591
  • Hs Code.:2916310090
  • DSSTox Substance ID:DTXSID60594793
  • Wikidata:Q82489699
  • Mol file:937602-02-3.mol
Methyl 4-(3-(3-acetylphenoxy)propoxy)benzoate

Synonyms:937602-02-3;Methyl 4-(3-(3-acetylphenoxy)propoxy)benzoate;Methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate;Methyl 4-[3-(3-acetylphenoxy)propoxy]-benzenecarboxylate;Methyl4-(3-(3-acetylphenoxy)propoxy)benzoate;methyl 4-[3-(3-acetylphenoxy)propoxy]benzenecarboxylate;DTXSID60594793;MFCD08689781;AKOS005072529;GA-0865;J-522228

Suppliers and Price of Methyl 4-(3-(3-acetylphenoxy)propoxy)benzoate
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
  • SynQuest Laboratories
  • Methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate
  • 5 g
  • $ 365.00
  • SynQuest Laboratories
  • Methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate
  • 10 g
  • $ 525.00
  • SynQuest Laboratories
  • Methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate
  • 1 g
  • $ 192.00
  • Matrix Scientific
  • Methyl 4-[3-(3-acetylphenoxy)propoxy]-benzenecarboxylate >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • Methyl 4-[3-(3-acetylphenoxy)propoxy]-benzenecarboxylate >95%
  • 500mg
  • $ 244.00
  • Crysdot
  • Methyl4-(3-(3-acetylphenoxy)propoxy)benzoate 95+%
  • 5g
  • $ 525.00
  • Apolloscientific
  • Methyl4-[3-(3-acetylphenoxy)propoxy]benzoate
  • 1g
  • $ 174.00
  • Apolloscientific
  • Methyl4-[3-(3-acetylphenoxy)propoxy]benzoate
  • 10g
  • $ 476.00
  • Apolloscientific
  • Methyl4-[3-(3-acetylphenoxy)propoxy]benzoate
  • 5g
  • $ 331.00
  • American Custom Chemicals Corporation
  • METHYL 4-[3-(3-ACETYLPHENOXY)PROPOXY]BENZOATE 95.00%
  • 10G
  • $ 1516.84
Total 4 raw suppliers
Chemical Property of Methyl 4-(3-(3-acetylphenoxy)propoxy)benzoate Edit
Chemical Property:
  • Melting Point:89-91 
  • PSA:61.83000 
  • LogP:3.52370 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:328.13107373
  • Heavy Atom Count:24
  • Complexity:401
Purity/Quality:

98%min *data from raw suppliers

Methyl 4-[3-(3-acetylphenoxy)propoxy]benzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)OC
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