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Technology Process of 1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone

1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone

Base Information
  • Chemical Name:1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone
  • CAS No.:161695-23-4
  • Molecular Formula:C13H16O
  • Molecular Weight:188.269
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50451240
  • Nikkaji Number:J2.984.340F
  • Wikidata:Q82271169
  • Mol file:161695-23-4.mol
1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone

Synonyms:1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone;161695-23-4;1-(2-ethyl-1,3-dihydroinden-2-yl)ethanone;Ethanone, 1-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-;2-acetyl-2-ethylindan;SCHEMBL855127;DTXSID50451240;LQUORZGFSOHSMA-UHFFFAOYSA-N;AMY10913;1-(2,3-dihydro-2-ethyl-1h-inden-2-yl)ethanone;1-(2-ethyl-2,3-dihydro-1H-inden-2-yl)ethan-1-one

Suppliers and Price of 1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 1-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)ethanone
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:188.120115130
  • Heavy Atom Count:14
  • Complexity:217
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(CC2=CC=CC=C2C1)C(=O)C
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