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Technology Process of Pent-4-en-1-yl 3-oxobutanoate

Pent-4-en-1-yl 3-oxobutanoate

Base Information Edit
  • Chemical Name:Pent-4-en-1-yl 3-oxobutanoate
  • CAS No.:61363-94-8
  • Molecular Formula:C9H14O3
  • Molecular Weight:170.208
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80493658
  • Wikidata:Q82340497
  • Mol file:61363-94-8.mol
Pent-4-en-1-yl 3-oxobutanoate

Synonyms:Pent-4-en-1-yl 3-oxobutanoate;Allylacetessigester;61363-94-8;SCHEMBL3445881;DTXSID80493658

Suppliers and Price of Pent-4-en-1-yl 3-oxobutanoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Pent-4-en-1-yl 3-oxobutanoate Edit
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:170.094294304
  • Heavy Atom Count:12
  • Complexity:173
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CC(=O)OCCCC=C

Total 8 Pictures about this product

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