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Technology Process of 4-(Phenoxymethyl)phenylacetic acid

4-(Phenoxymethyl)phenylacetic acid

Base Information
  • Chemical Name:4-(Phenoxymethyl)phenylacetic acid
  • CAS No.:344349-71-9
  • Molecular Formula:C15H14O3
  • Molecular Weight:242.27
  • Hs Code.:2918990090
  • European Community (EC) Number:681-980-2
  • DSSTox Substance ID:DTXSID30511013
  • Nikkaji Number:J1.600.186D
  • Wikidata:Q82369611
  • Mol file:344349-71-9.mol
4-(Phenoxymethyl)phenylacetic acid

Synonyms:344349-71-9;4-(PHENOXYMETHYL)PHENYLACETIC ACID;(4-PHENOXYMETHYL-PHENYL)-ACETIC ACID;2-[4-(phenoxymethyl)phenyl]acetic acid;[4-(phenoxymethyl)phenyl]acetic acid;2-(4-(Phenoxymethyl)phenyl)acetic acid;starbld0018232;SCHEMBL6182;DTXSID30511013;QBURWARFRCEQQA-UHFFFAOYSA-N;AKOS024148236;CS-0132243;E81571

Suppliers and Price of 4-(Phenoxymethyl)phenylacetic 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
  • Alfa Aesar
  • 4-(Phenoxymethyl)phenylacetic acid, 99%
  • 250mg
  • $ 64.90
  • Alfa Aesar
  • 4-(Phenoxymethyl)phenylacetic acid, 99%
  • 1g
  • $ 220.00
  • American Custom Chemicals Corporation
  • (4-PHENOXYMETHYL-PHENYL)ACETIC ACID 95.00%
  • 5MG
  • $ 497.08
  • Sigma-Aldrich
  • [4-(Phenoxymethyl)phenyl]acetic acid AldrichCPR
  • 500 mg
  • $ 140.00
Total 6 raw suppliers
Chemical Property of 4-(Phenoxymethyl)phenylacetic acid
Chemical Property:
  • Vapor Pressure:1.18E-07mmHg at 25°C 
  • Boiling Point:415.7°C at 760 mmHg 
  • Flash Point:157.1°C 
  • PSA：46.53000 
  • Density:1.201g/cm3 
  • LogP:2.89270 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:242.094294304
  • Heavy Atom Count:18
  • Complexity:251
Purity/Quality:

99% *data from raw suppliers

4-(Phenoxymethyl)phenylacetic acid, 99% *data from reagent suppliers

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

SDS file from LookChem

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