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4-Dodecyl-2,6-dimethylmorpholine

Base Information Edit
  • Chemical Name:4-Dodecyl-2,6-dimethylmorpholine
  • CAS No.:91315-15-0
  • Deprecated CAS:132643-46-0
  • Molecular Formula:C18H37NO
  • Molecular Weight:283.49248
  • Hs Code.:
  • European Community (EC) Number:804-662-9
  • DSSTox Substance ID:DTXSID60892322
  • Nikkaji Number:J1.354.523E
  • Wikidata:Q18589473
  • Mol file:91315-15-0.mol
4-Dodecyl-2,6-dimethylmorpholine

Synonyms:Aldimorph;4-Dodecyl-2,6-dimethylmorpholine;1704-28-5;Morpholine, 4-dodecyl-2,6-dimethyl-;Aldimorph [ISO];91315-15-0;2,6-dimethyl-4-dodecylmorpholine;UNII-6KO7QDI41B;(2S,6S)-4-dodecyl-2,6-dimethylmorpholine;6KO7QDI41B;UNII-EZL67464QF;SCHEMBL120500;EZL67464QF;CHEBI:83297;CHEBI:83300;DTXSID60892322;N-dodecyl-2,6-dimethylmorpholine;SBUKOHLFHYSZNG-UHFFFAOYSA-N;BAA70428;MFCD06252467;AKOS024390984;(S,S)-4-dodecyl-2,6-dimethylmorpholine;AS-56137;LS-16284;CS-0036794;(2S,trans)-4-dodecyl-2,6-dimethylmorpholine;(2Xi,6Xi)-2,6-dimethyl-4-dodecylmorpholine;B-8243;W13493;Q18589473

Suppliers and Price of 4-Dodecyl-2,6-dimethylmorpholine
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
  • ALDIMORPH 95.00%
  • 5MG
  • $ 499.84
Total 6 raw suppliers
Chemical Property of 4-Dodecyl-2,6-dimethylmorpholine Edit
Chemical Property:
  • Boiling Point:355.9°Cat760mmHg 
  • Flash Point:105.1°C 
  • PSA:12.47000 
  • Density:0.855g/cm3 
  • LogP:4.95440 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:283.287514804
  • Heavy Atom Count:20
  • Complexity:210
Purity/Quality:

99% *data from raw suppliers

ALDIMORPH 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): T,N 
  • Hazard Codes:T,N 
  • Statements: 61-21-38-50/53 
  • Safety Statements: 53-45-60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCN1CC(OC(C1)C)C
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