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5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol

Base Information
  • Chemical Name:5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol
  • CAS No.:83916-71-6
  • Molecular Formula:C13H21NO4
  • Molecular Weight:255.314
  • Hs Code.:
  • European Community (EC) Number:281-287-1
  • DSSTox Substance ID:DTXSID701240612
  • Nikkaji Number:J332.878C
5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol

Synonyms:83916-71-6;5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol;EINECS 281-287-1;5-Deoxy-5-((3,4-dimethylphenyl)amino)-D-ribitol;D-Ribitol, 5-deoxy-5-((3,4-dimethylphenyl)amino)-;DTXSID701240612;NS00090916

Suppliers and Price of 5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol
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
Total 6 raw suppliers
Chemical Property of 5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol
Chemical Property:
  • Vapor Pressure:2.71E-12mmHg at 25°C 
  • Boiling Point:535.4°C at 760 mmHg 
  • Flash Point:219.8°C 
  • Density:1.285g/cm3 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:255.14705815
  • Heavy Atom Count:18
  • Complexity:239
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=C(C=C1)NCC(C(C(CO)O)O)O)C
  • Isomeric SMILES:CC1=C(C=C(C=C1)NC[C@H]([C@H]([C@H](CO)O)O)O)C
Technology Process of 5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol

There total 9 articles about 5-Deoxy-5-[(3,4-dimethylphenyl)amino]-D-ribitol 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:
Guidance literature:
With sodium cyanoborohydride; In methanol; for 48h; Reflux;
DOI:10.1021/acs.joc.6b00640
Guidance literature:
With hydrogenchloride; anschliessend Hydrieren des mit Aethanol versetzten Reaktionsgemisches an Platin;
Guidance literature:
With hydrogenchloride; anschliessend Hydrieren des mit Aethanol und ueberschuessiger Natronlauge versetzten Reaktionsgemisches an Platin;
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