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Dimethylcyclohex-3-ene-1-carbaldehyde

Base Information Edit
  • Chemical Name:Dimethylcyclohex-3-ene-1-carbaldehyde
  • CAS No.:27939-60-2
  • Molecular Formula:C9H14 O
  • Molecular Weight:138.23
  • Hs Code.:
  • European Community (EC) Number:248-742-6
  • Nikkaji Number:J883.923I
  • Mol file:27939-60-2.mol
Dimethylcyclohex-3-ene-1-carbaldehyde

Synonyms:Dimethylcyclohex-3-ene-1-carbaldehyde;ivy carbaldehyde;1,2-dimethylcyclohex-3-ene-1-carbaldehyde;27939-60-2;EINECS 248-742-6;Dimethyl-3-cyclohexene-1-carboxaldehyde;3-Cyclohexene-1-carboxaldehyde, dimethyl-;SCHEMBL457436;UNII-A5944Q44A4;CYGGTUUCLIFNIU-UHFFFAOYSA-N;A5944Q44A4;LS-57408;1,2-Dimethyl-3-cyclohexene-1-carbaldehyde;W-110716

Suppliers and Price of Dimethylcyclohex-3-ene-1-carbaldehyde
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
  • Sigma-Aldrich
  • Trivertal ≥98%
  • 10kg
  • $ 500.00
  • Sigma-Aldrich
  • Trivertal ≥98%
  • 1kg
  • $ 100.00
  • Sigma-Aldrich
  • Trivertal ≥98%
  • sample
  • $ 50.00
Total 14 raw suppliers
Chemical Property of Dimethylcyclohex-3-ene-1-carbaldehyde Edit
Chemical Property:
  • Vapor Pressure:66.1Pa at 24℃ 
  • Refractive Index:n20/D 1.473(lit.) 
  • Boiling Point:196 °C(lit.)  
  • Flash Point:151 °F  
  • PSA:17.07000 
  • Density:0.933 g/mL at 25 °C(lit.)  
  • LogP:2.17770 
  • Water Solubility.:381.8mg/L at 24℃ 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:138.104465066
  • Heavy Atom Count:10
  • Complexity:160
Purity/Quality:

99.9% *data from raw suppliers

Trivertal ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits acrid smoke and irritating va 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1C=CCCC1(C)C=O
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