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6-Oxoheptanal

Base Information Edit
  • Chemical Name:6-Oxoheptanal
  • CAS No.:19480-04-7
  • Molecular Formula:C7H12O2
  • Molecular Weight:128.171
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10451569
  • Nikkaji Number:J1.566.421E
  • Wikidata:Q82271648
  • Mol file:19480-04-7.mol
6-Oxoheptanal

Synonyms:6-oxoheptanal;6-oxo-heptanal;19480-04-7;SCHEMBL987601;DTXSID10451569;VAMUJZGXPJBNCL-UHFFFAOYSA-N

Suppliers and Price of 6-Oxoheptanal
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 6-Oxoheptanal Edit
Chemical Property:
  • XLogP3:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:128.083729621
  • Heavy Atom Count:9
  • Complexity:97.1
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)CCCCC=O
Technology Process of 6-Oxoheptanal

There total 3 articles about 6-Oxoheptanal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; hydrogen; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; at 110 ℃; for 1h; under 22502.3 Torr; regioselective reaction; Autoclave;
DOI:10.1002/adsc.201100707
Guidance literature:
With hydrogen; 1-butyl-3-methylimidazolium Tetrafluoroborate; carbonylhydridetris(triphenylphosphine)rhodium(I); at 80 ℃; for 0.5h; Further Variations:; Reagents; time; Product distribution;
DOI:10.1039/b401537a
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