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2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1,3,3-tetramethylbutyl)-

Base Information Edit
  • Chemical Name:2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1,3,3-tetramethylbutyl)-
  • CAS No.:7511-47-9
  • Molecular Formula:C22H36O2
  • Molecular Weight:332.53
  • Hs Code.:
  • NSC Number:32206
  • UNII:6BRU9MRS6M
  • DSSTox Substance ID:DTXSID90884396
  • Nikkaji Number:J41.189B
  • Wikidata:Q82863077
  • ChEMBL ID:CHEMBL4206102
  • Mol file:7511-47-9.mol
2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1,3,3-tetramethylbutyl)-

Synonyms:7511-47-9;NSC32206;2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1,3,3-tetramethylbutyl)-;p-Benzoquinone, 2,5-bis(1,1,3,3-tetramethylbutyl)-;NSC-32206;2,5-Bis(1,1,3,3-tetramethylbutyl)-2,5-cyclohexadiene-1,4-dione;SCHEMBL7108805;CHEMBL4206102;DTXSID90884396;2,5-Di-tert-octyl-p-benzoquinone;AKOS024341320;p-Benzoquinone,5-bis(1,1,3,3-tetramethylbutyl)-;2,5-Bis(1,1,3,3-tetramethylbutyl)-p-benzoquinone;2,5-Bis(1,1,3,3-tetramethylbutyl)benzo-1,4-quinone;2,1,3,3-tetramethylbutyl)-2,5-cyclohexadiene-1,4-dione;2,5-Bis(1,1,3,3-tetramethylbutyl)benzo-1,4-quinone #

Suppliers and Price of 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1,3,3-tetramethylbutyl)-
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
Total 4 raw suppliers
Chemical Property of 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1,3,3-tetramethylbutyl)- Edit
Chemical Property:
  • Vapor Pressure:1.81E-06mmHg at 25°C 
  • Boiling Point:395.6°C at 760 mmHg 
  • Flash Point:148.3°C 
  • PSA:34.14000 
  • Density:0.959g/cm3 
  • LogP:5.91580 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:332.271530387
  • Heavy Atom Count:24
  • Complexity:530
Purity/Quality:

99.0% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC(C)(C)C
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