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(C8-H15-N-O2.C8-H14-O2.C5-H8-O3.C5-H8-O2.C3-H4-O2)x-

Base Information
  • Chemical Name:(C8-H15-N-O2.C8-H14-O2.C5-H8-O3.C5-H8-O2.C3-H4-O2)x-
  • CAS No.:65622-94-8
  • Molecular Formula:C29H49NO11
  • Molecular Weight:587.6995
  • Hs Code.:
  • Mol file:65622-94-8.mol
(C8-H15-N-O2.C8-H14-O2.C5-H8-O3.C5-H8-O2.C3-H4-O2)x-

Synonyms:(C8-H15-N-O2.C8-H14-O2.C5-H8-O3.C5-H8-O2.C3-H4-O2)x-;65622-94-8

Suppliers and Price of (C8-H15-N-O2.C8-H14-O2.C5-H8-O3.C5-H8-O2.C3-H4-O2)x-
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 1 raw suppliers
Chemical Property of (C8-H15-N-O2.C8-H14-O2.C5-H8-O3.C5-H8-O2.C3-H4-O2)x-
Chemical Property:
  • Boiling Point:187°Cat760mmHg 
  • Flash Point:70.6°C 
  • PSA:176.97000 
  • Density:g/cm3 
  • LogP:3.43110 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:15
  • Exact Mass:587.33056138
  • Heavy Atom Count:41
  • Complexity:535
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC=C(C)C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCCN(C)C.C=CC(=O)O.C=CC(=O)OCCO
  • Isomeric SMILES:CC(C)C/C=C(\C)/C(=O)O.CC(=C)C(=O)OC.CC(=C)C(=O)OCCN(C)C.C=CC(=O)O.C=CC(=O)OCCO
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