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2-((Dimethylamino)methyl)-4-isononylphenol

Base Information Edit
  • Chemical Name:2-((Dimethylamino)methyl)-4-isononylphenol
  • CAS No.:55138-52-8
  • Molecular Formula:C18H31 N O
  • Molecular Weight:277.44484
  • Hs Code.:
  • European Community (EC) Number:259-495-9
  • DSSTox Substance ID:DTXSID30203648
  • Wikidata:Q83077055
  • Mol file:55138-52-8.mol
2-((Dimethylamino)methyl)-4-isononylphenol

Synonyms:55138-52-8;2-((Dimethylamino)methyl)-4-isononylphenol;EINECS 259-495-9;2-[(Dimethylamino)methyl]-4-isononylphenol;SCHEMBL10704495;DTXSID30203648;2-dimethyl-aminomethyl-4-isononylphenol;Phenol, 2-[(dimethylamino)methyl]-4-isononyl-

Suppliers and Price of 2-((Dimethylamino)methyl)-4-isononylphenol
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-((Dimethylamino)methyl)-4-isononylphenol Edit
Chemical Property:
  • Vapor Pressure:5.59E-06mmHg at 25°C 
  • Boiling Point:369.4°C at 760 mmHg 
  • Flash Point:143.2°C 
  • PSA:23.47000 
  • Density:0.946g/cm3 
  • LogP:4.60280 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:9
  • Exact Mass:277.240564612
  • Heavy Atom Count:20
  • Complexity:240
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CCCCCCC1=CC(=C(C=C1)O)CN(C)C
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