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5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis((E)-((1-phenylethyl)imino)methyl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol

Base Information
  • Chemical Name:5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis((E)-((1-phenylethyl)imino)methyl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol
  • CAS No.:10038-74-1
  • Molecular Formula:C46H48 N2 O6
  • Molecular Weight:724.8831
  • Hs Code.:
  • NSC Number:651928,42322
  • DSSTox Substance ID:DTXSID30905453
  • Mol file:10038-74-1.mol
5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis((E)-((1-phenylethyl)imino)methyl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol

Synonyms:10038-74-1;NSC42322;NSC651928;5,5'-Diisopropyl-3,3'-dimethyl-8,8'-bis(((1-phenylethyl)imino)methyl)-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexaol;5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis((E)-((1-phenylethyl)imino)methyl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol;5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis{(E)-[(1-phenylethyl)imino]methyl}-2,2'-binaphthalene-1,1',6,6',7,7'-hexol;NSC 42322;NSC 651928;DTXSID30905453;NSC-42322;STL529447;AKOS037495585;NSC-651928;(8Z,8'Z)-1,1',6,6'-tetrahydroxy-3,3'-dimethyl-8,8'-bis{[(1-phenylethyl)amino]methylidene}-5,5'-di(propan-2-yl)-2,2'-binaphthalene-7,7'(8H,8'H)-dione;3,3'-Dimethyl-8,8'-bis{[(1-phenylethyl)imino]methyl}-5,5'-di(propan-2-yl)[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol;3-Methyl-8-(1-phenylethyliminomethyl)-5-propan-2-yl-2-[1,6,7-trihydroxy-3-methyl-8-(1-phenylethyliminomethyl)-5-propan-2-ylnaphthalen-2-yl]naphthalene-1,6,7-triol;5-isopropyl-3-methyl-8-[(E)-1-phenylethyliminomethyl]-2-[1,6,7-trihydroxy-5-isopropyl-3-methyl-8-[(E)-1-phenylethyliminomethyl]-2-naphthyl]naphthalene-1,6,7-triol

Suppliers and Price of 5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis((E)-((1-phenylethyl)imino)methyl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol
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The product has achieved commercial mass production*data from LookChem market partment
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Total 9 raw suppliers
Chemical Property of 5,5'-diisopropyl-3,3'-dimethyl-8,8'-bis((E)-((1-phenylethyl)imino)methyl)-2,2'-binaphthalene-1,1',6,6',7,7'-hexol
Chemical Property:
  • Boiling Point:911.1°Cat760mmHg 
  • Flash Point:504.8°C 
  • Density:1.304g/cm3 
  • XLogP3:10.2
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:724.35123726
  • Heavy Atom Count:54
  • Complexity:1150
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=NC(C)C3=CC=CC=C3)C(=C1C4=C(C5=C(C=C4C)C(=C(C(=C5C=NC(C)C6=CC=CC=C6)O)O)C(C)C)O)O
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