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2,4-Dinonylphenol

Base Information Edit
  • Chemical Name:2,4-Dinonylphenol
  • CAS No.:137-99-5
  • Molecular Formula:C24H42O
  • Molecular Weight:346.597
  • Hs Code.:2907199090
  • European Community (EC) Number:205-310-1
  • UNII:927XE902HL
  • DSSTox Substance ID:DTXSID1051698
  • Nikkaji Number:J141.438K
  • Wikidata:Q27271482
  • Mol file:137-99-5.mol
2,4-Dinonylphenol

Synonyms:2,4-DINONYLPHENOL;137-99-5;Phenol, 2,4-dinonyl-;2,4-di(nonyl)phenol;HSDB 5625;UNII-927XE902HL;927XE902HL;EINECS 205-310-1;SCHEMBL105965;DTXSID1051698;2,4-DINONYLPHENOL [HSDB];Q27271482

Suppliers and Price of 2,4-Dinonylphenol
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
  • American Custom Chemicals Corporation
  • 2,4-DINONYLPHENOL 95.00%
  • 5MG
  • $ 498.61
  • AK Scientific
  • Dinonylphenol
  • 5g
  • $ 333.00
  • AK Scientific
  • Dinonylphenol
  • 1g
  • $ 131.00
  • AK Scientific
  • Dinonylphenol
  • 250mg
  • $ 90.00
Total 18 raw suppliers
Chemical Property of 2,4-Dinonylphenol Edit
Chemical Property:
  • Vapor Pressure:6.57E-09mmHg at 25°C 
  • Refractive Index:1.494 
  • Boiling Point:455.3 °C at 760 mmHg 
  • Flash Point:214.7 °C 
  • PSA:20.23000 
  • Density:0.901 g/cm3 
  • LogP:7.97840 
  • XLogP3:10.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:16
  • Exact Mass:346.323565959
  • Heavy Atom Count:25
  • Complexity:275
Purity/Quality:

99%, *data from raw suppliers

2,4-DINONYLPHENOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Phenols
  • Canonical SMILES:CCCCCCCCCC1=CC(=C(C=C1)O)CCCCCCCCC
Technology Process of 2,4-Dinonylphenol

There total 1 articles about 2,4-Dinonylphenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Guidance literature:
Guidance literature:
With perchloric acid; In benzene; at 50 ℃; for 1.5h;
Guidance literature:
With water; In tetrachloromethane;
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