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Technology Process of 6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one

6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one

Base Information
  • Chemical Name:6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one
  • CAS No.:885280-42-2
  • Molecular Formula:C17H16 O2
  • Molecular Weight:252.31
  • Hs Code.:2914509090
  • DSSTox Substance ID:DTXSID60696246
  • Wikidata:Q82625765
  • Mol file:885280-42-2.mol
6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one

Synonyms:885280-42-2;6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE;6-(BENZYLOXY)-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE;6-phenylmethoxy-3,4-dihydro-1H-naphthalen-2-one;2(1H)-Naphthalenone,3,4-dihydro-6-(phenylmethoxy)-;SCHEMBL18983602;DTXSID60696246;AKOS024260656;AB28738;FT-0715882;A861879

Suppliers and Price of 6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one
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
  • J&W Pharmlab
  • 6-Benzyloxy-3,4-dihydro-1H-naphthalen-2-one 96%
  • 500mg
  • $ 449.00
  • J&W Pharmlab
  • 6-Benzyloxy-3,4-dihydro-1H-naphthalen-2-one 96%
  • 5g
  • $ 2998.00
  • J&W Pharmlab
  • 6-Benzyloxy-3,4-dihydro-1H-naphthalen-2-one 96%
  • 1g
  • $ 798.00
  • Crysdot
  • 6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one 97%
  • 1g
  • $ 523.00
  • Chemenu
  • 6-Benzyloxy-3,4-dihydro-1H-naphthalen-2-one 97%
  • 1g
  • $ 489.00
  • Alichem
  • 6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one
  • 1g
  • $ 455.76
Total 12 raw suppliers
Chemical Property of 6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one
Chemical Property:
  • PSA：26.30000 
  • LogP:3.32340 
  • Storage Temp.:2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:252.115029749
  • Heavy Atom Count:19
  • Complexity:306
Purity/Quality:

97% *data from raw suppliers

6-Benzyloxy-3,4-dihydro-1H-naphthalen-2-one 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(CC1=O)C=CC(=C2)OCC3=CC=CC=C3
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