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Technology Process of 3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

Base Information
  • Chemical Name:3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
  • CAS No.:1286189-19-2
  • Molecular Formula:C52H38O2
  • Molecular Weight:694.9
  • Hs Code.:
  • Nikkaji Number:J3.474.864K
  • Mol file:1286189-19-2.mol
3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol

Synonyms:1286189-19-2;(S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol;3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol;(S)-55'66'77'88'-Octahydro-33'-di-1-pyrenyl-[11'-binaphthalene]-22'-diol;1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol;CS-0087559;CS-0087574;(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol;(R)?-5,?5',?6,?6',?7,?7',?8,?8'-?Octahydro-?3,?3'-?di-?1-?pyrenyl-[1,?1'-?binaphthalene]?-?2,?2'-?diol;(S)?-5,?5',?6,?6',?7,?7',?8,?8'-?Octahydro-?3,?3'-?di-?1-?pyrenyl-[1,?1'-?binaphthalene]?-?2,?2'-?diol;1636177-44-0

Suppliers and Price of 3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol
Chemical Property:
  • XLogP3:15.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:694.287180451
  • Heavy Atom Count:54
  • Complexity:1240
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCC2=C(C(=C(C=C2C1)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)O)C7=C8CCCCC8=CC(=C7O)C9=C1C=CC2=CC=CC3=C2C1=C(C=C3)C=C9
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