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1,1,3,3-Tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol

Base Information
  • Chemical Name:1,1,3,3-Tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol
  • CAS No.:73526-35-9
  • Molecular Formula:C21H34 O
  • Molecular Weight:302.49406
  • Hs Code.:
  • European Community (EC) Number:277-526-4
  • DSSTox Substance ID:DTXSID40994297
  • Nikkaji Number:J295.236J
  • Wikidata:Q82985193
  • Mol file:73526-35-9.mol
1,1,3,3-Tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol

Synonyms:73526-35-9;EINECS 277-526-4;1,1,3,3-Tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol;DTXSID40994297;1,1,3,3-Tetramethyl-6-(2,4,4-trimethylpentan-2-yl)-2,3-dihydro-1H-inden-5-ol;2,3-Dihydro-1,1,3,3-tetramethyl-6-(1,1,3,3-tetramethylbutyl)-1H-inden-5-ol

Suppliers and Price of 1,1,3,3-Tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol
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
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  • price
Total 5 raw suppliers
Chemical Property of 1,1,3,3-Tetramethyl-6-(1,1,3,3-tetramethylbutyl)indan-5-ol
Chemical Property:
  • Vapor Pressure:6.41E-06mmHg at 25°C 
  • Boiling Point:367.5°C at 760 mmHg 
  • Flash Point:165.7°C 
  • PSA:20.23000 
  • Density:0.926g/cm3 
  • LogP:6.06490 
  • XLogP3:7.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:302.260965704
  • Heavy Atom Count:22
  • Complexity:410
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(C2=CC(=C(C=C21)C(C)(C)CC(C)(C)C)O)(C)C)C
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