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

Encyclopedia

Terpinyl cinnamate

Base Information Edit
  • Chemical Name:Terpinyl cinnamate
  • CAS No.:10024-56-3
  • Molecular Formula:C19H24 O2
  • Molecular Weight:284.3927
  • Hs Code.:
  • European Community (EC) Number:233-023-1
  • Metabolomics Workbench ID:48036
  • Mol file:10024-56-3.mol
Terpinyl cinnamate

Synonyms:alpha-Terpinyl cinnamate;Terpinyl cinnamate;a-Terpinyl cinnamate;(Z)-1-Methyl-1-(4-methyl-3-cyclohexen-1-yl)ethyl cinnamate;SCHEMBL1629427;FEMA 3051;CHEBI:187736;2-(4-methylcyclohex-3-en-1-yl)propan-2-yl (E)-3-phenylprop-2-enoate;2-(4-METHYLCYCLOHEX-3-EN-1-YL)PROPAN-2-YL (2E)-3-PHENYLPROP-2-ENOATE

Suppliers and Price of Terpinyl cinnamate
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 9 raw suppliers
Chemical Property of Terpinyl cinnamate Edit
Chemical Property:
  • Appearance/Colour:colorless to pale yellow clear viscous liquid 
  • Vapor Pressure:2.27E-06mmHg at 25°C 
  • Boiling Point:392.6 °C at 760 mmHg 
  • Flash Point:216.2 °C 
  • PSA:26.30000 
  • Density:1.042 g/cm3 
  • LogP:4.86770 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:284.177630004
  • Heavy Atom Count:21
  • Complexity:411
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CCC(CC1)C(C)(C)OC(=O)C=CC2=CC=CC=C2
  • Isomeric SMILES:CC1=CCC(CC1)C(C)(C)OC(=O)/C=C/C2=CC=CC=C2
Post RFQ for Price