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Technology Process of 3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde

3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde

Base Information
  • Chemical Name:3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde
  • CAS No.:67634-07-5
  • Molecular Formula:C10H16O
  • Molecular Weight:152.23344
  • Hs Code.:2912299000
  • European Community (EC) Number:266-810-3
  • UNII:38HRF2I56T
  • DSSTox Substance ID:DTXSID80274040
  • Nikkaji Number:J68.879G
  • Wikidata:Q27256794
  • RXCUI:2467134
  • ChEMBL ID:CHEMBL3730644
  • Mol file:67634-07-5.mol
3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde

Synonyms:3,5,6-Trimethylcyclohex-3-ene-1-carbaldehyde;3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde;67634-07-5;Trimethylcyclohexenecarbaldehyde;3-Cyclohexene-1-carboxaldehyde, 3,5,6-trimethyl-;UNII-38HRF2I56T;38HRF2I56T;EINECS 266-810-3;3,5,6-trimethyl-3-cyclohexene-1-carbaldehyde;3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-, and 3,5,6-trimethyl-3-cyclohexene-1-carboxaldehyde;SCHEMBL454987;CHEMBL3730644;DTXSID80274040;AKOS015903970;LS-2858;1-Formyl-3,5,6-trimethyl-3-cyclohexene;3,5,6-trimethyl-3-cyclohexen-1-carboxaldehyde;3,5,6-TRIMETHYL-3-CYCLOHEXENYLCARBALDEHYDE;Q27256794;3,5,6 - trimethylcyclohex - 3 - ene - 1 - carbaldehyde;(+/-)-3,5,6-TRIMETHYL-3-CYCLOHEXENE-1-CARBOXALDEHYDE;3,5,6-TRIMETHYL-3-CYCLOHEXENE-1-CARBOXALDEHYDE, (+/-)-

Suppliers and Price of 3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 3,5,6-Trimethyl-3-cyclohexene-1-carboxaldehyde
Chemical Property:
  • Vapor Pressure:0.291mmHg at 25°C 
  • Boiling Point:202.6°C at 760 mmHg 
  • Flash Point:66.7°C 
  • PSA：17.07000 
  • Density:0.926g/cm3 
  • LogP:2.42370 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:152.120115130
  • Heavy Atom Count:11
  • Complexity:181
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C=C(CC(C1C)C=O)C
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