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1,4-Bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene

Base Information
  • Chemical Name:1,4-Bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene
  • CAS No.:70544-46-6
  • Molecular Formula:C32H58 O2
  • Molecular Weight:474.8
  • Hs Code.:
  • DSSTox Substance ID:DTXSID9072070
  • Nikkaji Number:J32.089G
  • Wikidata:Q81999961
  • Mol file:70544-46-6.mol
1,4-Bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene

Synonyms:70544-46-6;1,4-Bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene;1,4-bis(n-octyloxy)-2,5-di-tert-pentylbenzene;1,4-bis(2-methylbutan-2-yl)-2,5-dioctoxybenzene;Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-;1,4-bis(2-methylbutan-2-yl)-2,5-bis(octyloxy)benzene;1,4-bis-(n-Octyloxy)-2,5-di-tert-pentylbenzene;SCHEMBL5847066;DTXSID9072070;C32H58O2;C32-H58-O2;FT-0641301;1,4-bis(octyloxy)-2,5-di-tert-pentylbenzene;1,4-Di(octyloxy)-2,5-di-tert-pentylbenzene

Suppliers and Price of 1,4-Bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,4-BIS(N-OCTYLOXY)-2,5-DI-TERT-PENTYLBENZENE 98.00%
  • 1G
  • $ 2032.80
  • AHH
  • 1,4-Bis(N-octyloxy)-2,5-di-tert-pentylbenzene 98%
  • 10g
  • $ 580.00
Total 8 raw suppliers
Chemical Property of 1,4-Bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene
Chemical Property:
  • Vapor Pressure:1.17E-11mmHg at 25°C 
  • Boiling Point:551.8°C at 760 mmHg 
  • Flash Point:146°C 
  • PSA:18.46000 
  • Density:0.887g/cm3 
  • LogP:10.54040 
  • XLogP3:13.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:20
  • Exact Mass:474.44368109
  • Heavy Atom Count:34
  • Complexity:439
Purity/Quality:

97% *data from raw suppliers

1,4-BIS(N-OCTYLOXY)-2,5-DI-TERT-PENTYLBENZENE 98.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCOC1=CC(=C(C=C1C(C)(C)CC)OCCCCCCCC)C(C)(C)CC
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