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2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal

Base Information
  • Chemical Name:2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal
  • CAS No.:179107-88-1
  • Molecular Formula:C14H22O
  • Molecular Weight:0.00000
  • Hs Code.:
  • European Community (EC) Number:801-014-7,265-455-1
  • DSSTox Substance ID:DTXSID301180977
  • Nikkaji Number:J286.688I
  • Mol file:179107-88-1.mol
2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal

Synonyms:2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal;EINECS 265-455-1;SCHEMBL2425032;DTXSID301180977;W-111247;(2E)-2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal;179107-88-1

Suppliers and Price of 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal
Supply Marketing:
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 2 raw suppliers
Chemical Property of 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-butenal
Chemical Property:
  • PSA:0.00000 
  • Density:0.915 at 20℃ 
  • LogP:0.00000 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:206.167065321
  • Heavy Atom Count:15
  • Complexity:295
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(=CCC1CC=C(C1(C)C)C)C=O
  • Isomeric SMILES:CC/C(=C\CC1CC=C(C1(C)C)C)/C=O
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