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Technology Process of 2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal

2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal

Base Information
  • Chemical Name:2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal
  • CAS No.:68140-49-8
  • Molecular Formula:C15H24O
  • Molecular Weight:220.3505
  • Hs Code.:
  • European Community (EC) Number:268-800-4
  • Nikkaji Number:J334.078C
  • Mol file:68140-49-8.mol
2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal

Synonyms:EINECS 268-800-4;68140-49-8;2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal;73507-50-3;SCHEMBL20608587;2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-butenal

Suppliers and Price of 2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2,3-Dimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal
Chemical Property:
  • Vapor Pressure:0.00174mmHg at 25°C 
  • Boiling Point:293.3°Cat760mmHg 
  • Flash Point:135°C 
  • Density:0.921g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:220.182715385
  • Heavy Atom Count:16
  • Complexity:320
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CCCC(C1C=C(C)C(C)C=O)(C)C
  • Isomeric SMILES:CC1=CCCC(C1/C=C(\C)/C(C)C=O)(C)C
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