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3,3,3',3'-TETRAMETHYL-5,5',6,6'-TETRAPROPOXY-1,1'-SPIROBIINDANE

Base Information Edit
  • Chemical Name:3,3,3',3'-TETRAMETHYL-5,5',6,6'-TETRAPROPOXY-1,1'-SPIROBIINDANE
  • CAS No.:89929-65-7
  • Molecular Formula:C33H48 O4
  • Molecular Weight:508.73
  • Hs Code.:
  • Mol file:89929-65-7.mol
3,3,3',3'-TETRAMETHYL-5,5',6,6'-TETRAPROPOXY-1,1'-SPIROBIINDANE

Synonyms:3,3,3’,3’-TETRAMETHYL-5,5’,6,6’-TETRAPROPOXY-1,1’-SPIROBIINDANE;3,3,3’,3’-TETRAMETHYL-5,5’,6,6’-TETRAPROPOXY-1,1’-SPIROBISINDANE;Tetramethyltetrapropoxyspirobiindane;3,3,3,3-TETRAMETHYL-5,5,6,6-TETRAPROPOXY-1,1-SPIROBIINDANE 98+%

Suppliers and Price of 3,3,3',3'-TETRAMETHYL-5,5',6,6'-TETRAPROPOXY-1,1'-SPIROBIINDANE
Supply Marketing:Edit
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
  • TCI Chemical
  • 3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane >98.0%(HPLC)
  • 25g
  • $ 108.00
  • Crysdot
  • 3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-2,2',3,3'-tetrahydro-1,1'-spirobi[indene] 97%
  • 500g
  • $ 894.00
  • Chemenu
  • 3,3,3'',3''-Tetramethyl-5,5'',6,6''-tetrapropoxy-2,2'',3,3''-tetrahydro-1,1''-spirobi[indene] 97%
  • 500g
  • $ 843.00
  • American Custom Chemicals Corporation
  • 3,3,3,3-TETRAMETHYL-5,5,6,6-TETRAPROPOXY-1,1-SPIROBIINDANE 95.00%
  • 5MG
  • $ 499.13
  • AK Scientific
  • 3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane
  • 25g
  • $ 236.00
Total 10 raw suppliers
Chemical Property of 3,3,3',3'-TETRAMETHYL-5,5',6,6'-TETRAPROPOXY-1,1'-SPIROBIINDANE Edit
Chemical Property:
  • Vapor Pressure:2.95E-13mmHg at 25°C 
  • Melting Point:82 °C 
  • Refractive Index:1.549 
  • Boiling Point:589.6°C at 760 mmHg 
  • Flash Point:79.5°C 
  • PSA:36.92000 
  • Density:1.06g/cm3 
  • LogP:8.49050 
  • Solubility.:soluble in Methanol 
Purity/Quality:

98%,99%, *data from raw suppliers

3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane >98.0%(HPLC) *data from reagent suppliers

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

SDS file from LookChem

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