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

Encyclopedia

Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-

Base Information Edit
  • Chemical Name:Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-
  • CAS No.:114502-66-8
  • Molecular Formula:C18H27NO3
  • Molecular Weight:
  • Hs Code.:
  • UNII:AB679B36WN
  • Mol file:114502-66-8.mol
Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-

Synonyms:Aurantiol, (S)-;AB679B36WN;UNII-AB679B36WN;Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-;114502-66-8

Suppliers and Price of Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-
Supply Marketing:Edit
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 Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)- Edit
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:305.19909372
  • Heavy Atom Count:22
  • Complexity:365
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CCCC(C)(C)O)CC=NC1=CC=CC=C1C(=O)OC
  • Isomeric SMILES:C[C@@H](CCCC(C)(C)O)CC=NC1=CC=CC=C1C(=O)OC
Post RFQ for Price