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4-Tert-butyl-2-(1-phenylethyl)phenyl propanoate

Base Information
  • Chemical Name:4-Tert-butyl-2-(1-phenylethyl)phenyl propanoate
  • CAS No.:6316-31-0
  • Molecular Formula:C21H26 O2
  • Molecular Weight:310.43
  • Hs Code.:
  • NSC Number:22589
  • DSSTox Substance ID:DTXSID20281713
  • Mol file:6316-31-0.mol
4-Tert-butyl-2-(1-phenylethyl)phenyl propanoate

Synonyms:6316-31-0;4-(2-Methyl-2-propanyl)-2-(1-phenylethyl)phenyl propanoate;4-tert-butyl-2-(1-phenylethyl)phenyl propanoate;NSC22589;DTXSID20281713;NSC-22589;Phenol,4-(1,1-dimethylethyl)-2-(1-phenylethyl)-,1-propanoate

Suppliers and Price of 4-Tert-butyl-2-(1-phenylethyl)phenyl propanoate
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 7 raw suppliers
Chemical Property of 4-Tert-butyl-2-(1-phenylethyl)phenyl propanoate
Chemical Property:
  • Vapor Pressure:4.8E-06mmHg at 25°C 
  • Boiling Point:382.2°C at 760 mmHg 
  • Flash Point:127.5°C 
  • PSA:26.30000 
  • Density:1.011g/cm3 
  • LogP:5.45130 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:310.193280068
  • Heavy Atom Count:23
  • Complexity:376
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)OC1=C(C=C(C=C1)C(C)(C)C)C(C)C2=CC=CC=C2
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