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Technology Process of 1-(4-Tert-butylphenoxy)propan-2-yl butanoate

1-(4-Tert-butylphenoxy)propan-2-yl butanoate

Base Information
  • Chemical Name:1-(4-Tert-butylphenoxy)propan-2-yl butanoate
  • CAS No.:5437-03-6
  • Molecular Formula:C17H26 O3
  • Molecular Weight:278.39
  • Hs Code.:
  • NSC Number:21814
  • DSSTox Substance ID:DTXSID20281490
  • Mol file:5437-03-6.mol
1-(4-Tert-butylphenoxy)propan-2-yl butanoate

Synonyms:1-(4-tert-butylphenoxy)propan-2-yl butanoate;5437-03-6;NSC21814;DTXSID20281490;NSC-21814

Suppliers and Price of 1-(4-Tert-butylphenoxy)propan-2-yl butanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 1-(4-Tert-butylphenoxy)propan-2-yl butanoate
Chemical Property:
  • Vapor Pressure:4.18E-05mmHg at 25°C 
  • Boiling Point:351.2°Cat760mmHg 
  • Flash Point:146.1°C 
  • PSA：35.53000 
  • Density:0.983g/cm3 
  • LogP:4.09470 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:278.18819469
  • Heavy Atom Count:20
  • Complexity:285
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(=O)OC(C)COC1=CC=C(C=C1)C(C)(C)C
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