Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of methyl 3,4,5-tris[(3S)-3,7-dimethyloct-6-enoxy]benzoate

methyl 3,4,5-tris[(3S)-3,7-dimethyloct-6-enoxy]benzoate

Base Information
  • Chemical Name:methyl 3,4,5-tris[(3S)-3,7-dimethyloct-6-enoxy]benzoate
  • CAS No.:798567-88-1
  • Molecular Formula:C38H62O5
  • Molecular Weight:598.907
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50478639
methyl 3,4,5-tris[(3S)-3,7-dimethyloct-6-enoxy]benzoate

Synonyms:798567-88-1;CTK2G3435;methyl 3,4,5-tris[(3S)-3,7-dimethyloct-6-enoxy]benzoate;DTXSID50478639

Suppliers and Price of methyl 3,4,5-tris[(3S)-3,7-dimethyloct-6-enoxy]benzoate
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 0 raw suppliers
Chemical Property of methyl 3,4,5-tris[(3S)-3,7-dimethyloct-6-enoxy]benzoate
Chemical Property:
  • XLogP3:12.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:23
  • Exact Mass:598.45972507
  • Heavy Atom Count:43
  • Complexity:787
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC=C(C)C)CCOC1=CC(=CC(=C1OCCC(C)CCC=C(C)C)OCCC(C)CCC=C(C)C)C(=O)OC
  • Isomeric SMILES:C[C@@H](CCC=C(C)C)CCOC1=CC(=CC(=C1OCC[C@@H](C)CCC=C(C)C)OCC[C@@H](C)CCC=C(C)C)C(=O)OC
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 798567-88-1

Total 8 Pictures about this product