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Technology Process of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

Base Information
  • Chemical Name:1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
  • CAS No.:65192-09-8
  • Molecular Formula:C21H24O6
  • Molecular Weight:372.41
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20886747
  • Nikkaji Number:J3.648.458F
  • Wikidata:Q82865668
1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-

Synonyms:65192-09-8;1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-;3,3,3',3'-tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol;1,1-Spirobi(1H-indene)-4,4,5,5,6,6-hexol,2,2,3,3-tetrahydro-3,3,3,3-tetraMethyl;1,1'-Spirobi[1H-indene]-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-;SCHEMBL3919468;DTXSID20886747;J3.648.458F;3,3,3',3'-Tetramethyl-1,1'-spirobi[indan]-4,4',5,5',6,6'-hexaol;3,3,3\',3\'-tetramethyl-1,1\'-spirobi[2H-indene]-4,4\',5,5\',6,6\'-hexol

Suppliers and Price of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 6 raw suppliers
Chemical Property of 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
Chemical Property:
  • Boiling Point:632.7 °C at 760 mmHg 
  • Flash Point:293.8 °C 
  • PSA：121.38000 
  • Density:1.54 g/cm3 
  • LogP:3.56890 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:372.15728848
  • Heavy Atom Count:27
  • Complexity:552
Purity/Quality:

99.3% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2(CC(C3=C(C(=C(C=C32)O)O)O)(C)C)C4=CC(=C(C(=C41)O)O)O)C
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