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

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

Base Information
  • Chemical Name:1-(4-Tert-butylphenoxy)propan-2-yl 2-ethylbutanoate
  • CAS No.:5463-80-9
  • Molecular Formula:C19H30O3
  • Molecular Weight:306.4397
  • Hs Code.:
  • NSC Number:21769
  • DSSTox Substance ID:DTXSID20281470
  • Mol file:5463-80-9.mol
1-(4-Tert-butylphenoxy)propan-2-yl 2-ethylbutanoate

Synonyms:1-(4-tert-butylphenoxy)propan-2-yl 2-ethylbutanoate;5463-80-9;NSC21769;DTXSID20281470;NSC 21769;NSC-21769

Suppliers and Price of 1-(4-Tert-butylphenoxy)propan-2-yl 2-ethylbutanoate
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
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Total 6 raw suppliers
Chemical Property of 1-(4-Tert-butylphenoxy)propan-2-yl 2-ethylbutanoate
Chemical Property:
  • Vapor Pressure:6.82E-06mmHg at 25°C 
  • Boiling Point:377.3°Cat760mmHg 
  • Flash Point:158.4°C 
  • PSA：35.53000 
  • Density:0.968g/cm3 
  • LogP:4.73080 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:9
  • Exact Mass:306.21949481
  • Heavy Atom Count:22
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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