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Technology Process of Trehalose-6,6'-dibehenate

Trehalose-6,6'-dibehenate

Base Information
  • Chemical Name:Trehalose-6,6'-dibehenate
  • CAS No.:66758-35-8
  • Molecular Formula:C56H106O13
  • Molecular Weight:987.43
  • Hs Code.:
  • UNII:672NB7JH7R
  • DSSTox Substance ID:DTXSID30457482
  • Nikkaji Number:J2.257.594E
  • Wikidata:Q27155858
  • ChEMBL ID:CHEMBL4070777
  • Mol file:66758-35-8.mol
Trehalose-6,6'-dibehenate

Synonyms:trehalose 6,6'-dibehenate

Suppliers and Price of Trehalose-6,6'-dibehenate
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
  • Biosynth Carbosynth
  • Trehalose-6,6'-dibehenate
  • 2 mg
  • $ 170.00
  • Biosynth Carbosynth
  • Trehalose-6,6'-dibehenate
  • 1 mg
  • $ 95.00
  • Biosynth Carbosynth
  • Trehalose-6,6'-dibehenate
  • 5 mg
  • $ 350.00
  • Biosynth Carbosynth
  • Trehalose-6,6'-dibehenate
  • 25 mg
  • $ 1375.00
  • Biosynth Carbosynth
  • Trehalose-6,6'-dibehenate
  • 10 mg
  • $ 650.00
  • American Custom Chemicals Corporation
  • 6,6'-DIBEHENOYL-ALPHA,ALPHA'-TREHALOSE 95.00%
  • 5MG
  • $ 498.05
  • AK Scientific
  • Trehalose-6,6'-dibehenate
  • 1mg
  • $ 178.00
Total 9 raw suppliers
Chemical Property of Trehalose-6,6'-dibehenate
Chemical Property:
  • PSA：201.67000 
  • LogP:11.34840 
  • Storage Temp.:−20°C 
  • XLogP3:17
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:48
  • Exact Mass:986.76334343
  • Heavy Atom Count:69
  • Complexity:1100
Purity/Quality:

97% *data from raw suppliers

Trehalose-6,6'-dibehenate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(O2)COC(=O)CCCCCCCCCCCCCCCCCCCCC)O)O)O)O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)CCCCCCCCCCCCCCCCCCCCC)O)O)O)O)O)O
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