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3-Benzyloxyphenylacetic acid methyl ester

Base Information Edit
  • Chemical Name:3-Benzyloxyphenylacetic acid methyl ester
  • CAS No.:62769-42-0
  • Molecular Formula:C16H16O3
  • Molecular Weight:256.3
  • Hs Code.:2918990090
  • European Community (EC) Number:607-515-5,671-425-2
  • DSSTox Substance ID:DTXSID30978425
  • Wikidata:Q82963800
  • Mol file:62769-42-0.mol
3-Benzyloxyphenylacetic acid methyl ester

Synonyms:3-Benzyloxyphenylacetic acid methyl ester;62769-42-0;62969-42-0;methyl 2-(3-(benzyloxy)phenyl)acetate;methyl 2-[3-(benzyloxy)phenyl]acetate;methyl 2-(3-phenylmethoxyphenyl)acetate;25054-06-2;starbld0049955;Methyl 3-benzyloxyphenylacetate;MR 85D;SCHEMBL2848161;DTXSID30978425;methyl 2-(3-benzyloxyphenyl)acetate;Methyl [3-(benzyloxy)phenyl]acetate;MFCD03093835;WS-02461;FT-0640849;D84607;EN300-140146;A833983

Suppliers and Price of 3-Benzyloxyphenylacetic acid methyl ester
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
  • American Custom Chemicals Corporation
  • 3-BENZYLOXY PHENYL ACETIC ACID METHYL ESTER 95.00%
  • 5G
  • $ 1070.86
  • American Custom Chemicals Corporation
  • 3-BENZYLOXY PHENYL ACETIC ACID METHYL ESTER 95.00%
  • 1G
  • $ 682.78
  • AHH
  • 3-Benzyloxyphenylaceticacidmethylester 98%
  • 25g
  • $ 410.00
Total 10 raw suppliers
Chemical Property of 3-Benzyloxyphenylacetic acid methyl ester Edit
Chemical Property:
  • Vapor Pressure:8.22E-06mmHg at 25°C 
  • Melting Point:34 °C 
  • Refractive Index:1.559 
  • Boiling Point:374.7 °C at 760 mmHg 
  • Flash Point:157.2 °C 
  • PSA:35.53000 
  • Density:1.129 g/cm3 
  • LogP:2.98110 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:256.109944368
  • Heavy Atom Count:19
  • Complexity:271
Purity/Quality:

98%min *data from raw suppliers

3-BENZYLOXY PHENYL ACETIC ACID METHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)CC1=CC(=CC=C1)OCC2=CC=CC=C2
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