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6-O-decanoyl-3,4-di-O-isobutyrylsucrose

Base Information
  • Chemical Name:6-O-decanoyl-3,4-di-O-isobutyrylsucrose
  • CAS No.:105749-78-8
  • Molecular Formula:C30H52O14
  • Molecular Weight:636.734
  • Hs Code.:
  • Mol file:105749-78-8.mol
6-O-decanoyl-3,4-di-O-isobutyrylsucrose

Synonyms:6-O-decanoyl-3,4-di-O-isobutyrylsucrose

Suppliers and Price of 6-O-decanoyl-3,4-di-O-isobutyrylsucrose
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 6-O-decanoyl-3,4-di-O-isobutyrylsucrose
Chemical Property:
  • Vapor Pressure:1.12E-28mmHg at 25°C 
  • Boiling Point:787.8°Cat760mmHg 
  • Flash Point:243.9°C 
  • PSA:207.74000 
  • Density:1.32g/cm3 
  • LogP:0.70980 
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

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Technology Process of 6-O-decanoyl-3,4-di-O-isobutyrylsucrose

There total 7 articles about 6-O-decanoyl-3,4-di-O-isobutyrylsucrose 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 hydrogen; palladium on activated charcoal; In ethanol; for 16h; under 3000.2 Torr;
DOI:10.1016/0008-6215(90)80128-P
Guidance literature:
Multi-step reaction with 7 steps
1: 94 percent / sodium hydride / dimethylformamide / 2 h
2: 203 mg / 90percent aq. acetic acid / acetonitrile / 3 h
3: 91 percent / pyridine / 6 h
4: tris(triphenylphosphine)rhodium(I) chloride / ethanol; toluene; H2O / 3 h / Heating
5: 116 mg / mercury(II) bromide / ethanol; toluene; H2O / 3 h / Ambient temperature
6: 95 percent / pyridine / 2 h / Ambient temperature
7: 72 percent / H2 / 10percent Pd-C / ethanol / 16 h / 3000.2 Torr
With pyridine; Wilkinson's catalyst; hydrogen; sodium hydride; acetic acid; mercury dibromide; palladium on activated charcoal; In ethanol; water; N,N-dimethyl-formamide; toluene; acetonitrile;
DOI:10.1016/0008-6215(90)80128-P
Guidance literature:
Multi-step reaction with 5 steps
1: 91 percent / pyridine / 6 h
2: tris(triphenylphosphine)rhodium(I) chloride / ethanol; toluene; H2O / 3 h / Heating
3: 116 mg / mercury(II) bromide / ethanol; toluene; H2O / 3 h / Ambient temperature
4: 95 percent / pyridine / 2 h / Ambient temperature
5: 72 percent / H2 / 10percent Pd-C / ethanol / 16 h / 3000.2 Torr
With pyridine; Wilkinson's catalyst; hydrogen; mercury dibromide; palladium on activated charcoal; In ethanol; water; toluene;
DOI:10.1016/0008-6215(90)80128-P
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