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10-Benzyl-3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine

Base Information
  • Chemical Name:10-Benzyl-3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine
  • CAS No.:42460-67-3
  • Molecular Formula:C35H47 N S
  • Molecular Weight:513.81938
  • Hs Code.:
  • European Community (EC) Number:255-835-5
  • DSSTox Substance ID:DTXSID30195236
  • Nikkaji Number:J309.928H
  • Wikidata:Q83068116
  • Mol file:42460-67-3.mol
10-Benzyl-3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine

Synonyms:10-Benzyl-3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine;42460-67-3;EINECS 255-835-5;DTXSID30195236;10-(Phenylmethyl)-3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine;10H-Phenothiazine, 10-(phenylmethyl)-3,7-bis(1,1,3,3-tetramethylbutyl)-

Suppliers and Price of 10-Benzyl-3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine
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
  • price
Total 5 raw suppliers
Chemical Property of 10-Benzyl-3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine
Chemical Property:
  • Vapor Pressure:1.23E-14mmHg at 25°C 
  • Boiling Point:606.1°Cat760mmHg 
  • Flash Point:320.3°C 
  • PSA:28.54000 
  • Density:1.026g/cm3 
  • LogP:10.98210 
  • XLogP3:12
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:8
  • Exact Mass:513.34292168
  • Heavy Atom Count:37
  • Complexity:681
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)C(C)(C)CC(C)(C)C)CC4=CC=CC=C4
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