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2-(3-Hydroxyphenoxy)ethyl acetate

Base Information Edit
  • Chemical Name:2-(3-Hydroxyphenoxy)ethyl acetate
  • CAS No.:68140-43-2
  • Molecular Formula:C10H12O4
  • Molecular Weight:196.19988
  • Hs Code.:
  • European Community (EC) Number:268-795-9
  • DSSTox Substance ID:DTXSID1071169
  • Nikkaji Number:J334.075I
  • Wikidata:Q81998718
  • Mol file:68140-43-2.mol
2-(3-Hydroxyphenoxy)ethyl acetate

Synonyms:2-(3-Hydroxyphenoxy)ethyl acetate;68140-43-2;m-(2-Acetoxyethoxy)phenol;Phenol, 3-(2-(acetyloxy)ethoxy)-;EINECS 268-795-9;Phenol, 3-[2-(acetyloxy)ethoxy]-;DTXSID1071169;SCHEMBL10520935;AKOS040753495;Acetic acid 2-(3-hydroxyphenyloxy)ethyl ester

Suppliers and Price of 2-(3-Hydroxyphenoxy)ethyl acetate
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
Total 2 raw suppliers
Chemical Property of 2-(3-Hydroxyphenoxy)ethyl acetate Edit
Chemical Property:
  • Vapor Pressure:0.000249mmHg at 25°C 
  • Boiling Point:314.7°C at 760 mmHg 
  • Flash Point:122.2°C 
  • PSA:55.76000 
  • Density:1.19g/cm3 
  • LogP:1.33410 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:196.07355886
  • Heavy Atom Count:14
  • Complexity:181
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCOC1=CC=CC(=C1)O
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