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Technology Process of 4-[(5-Chloro-2-hydroxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

4-[(5-Chloro-2-hydroxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Base Information
  • Chemical Name:4-[(5-Chloro-2-hydroxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol
  • CAS No.:7355-29-5
  • Molecular Formula:C17H18 Cl N O2
  • Molecular Weight:303.7833
  • Hs Code.:
  • NSC Number:30709
  • DSSTox Substance ID:DTXSID50421887
  • Wikidata:Q82233612
4-[(5-Chloro-2-hydroxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Synonyms:NSC30709;7355-29-5;DTXSID50421887;NSC-30709

Suppliers and Price of 4-[(5-Chloro-2-hydroxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol
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 5 raw suppliers
Chemical Property of 4-[(5-Chloro-2-hydroxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol
Chemical Property:
  • Vapor Pressure:1.88E-07mmHg at 25°C 
  • Boiling Point:414.3°Cat760mmHg 
  • Flash Point:204.3°C 
  • Density:1.24g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:303.1026065
  • Heavy Atom Count:21
  • Complexity:361
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1N=CC2=C(C=CC(=C2)Cl)O)C(C)C)O
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