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Technology Process of 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea

1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea

Base Information
  • Chemical Name:1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
  • CAS No.:6277-20-9
  • Molecular Formula:C27H47N3S
  • Molecular Weight:445.7472
  • Hs Code.:
  • NSC Number:35338
  • DSSTox Substance ID:DTXSID20430042
1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea

Synonyms:NSC35338;6277-20-9;DTXSID20430042;NSC-35338

Suppliers and Price of 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
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
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Total 5 raw suppliers
Chemical Property of 1-hexadecyl-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]thiourea
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:532.779°C at 760 mmHg 
  • Flash Point:276.015°C 
  • Density:0.972g/cm3 
  • XLogP3:10.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:18
  • Exact Mass:445.34906969
  • Heavy Atom Count:31
  • Complexity:442
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCNC(=S)NN=CC1=CC=C(C=C1)C(C)C
  • Isomeric SMILES:CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)C(C)C
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