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1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol

Base Information Edit
  • Chemical Name:1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol
  • CAS No.:7761-49-1
  • Molecular Formula:C18H22O4
  • Molecular Weight:302.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60998818
  • Mol file:7761-49-1.mol
1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol

Synonyms:BRN 2537345;1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol;2-Propanol, 1-(4-acetyl-1-naphthyloxy)-3-isopropoxy-;7761-49-1;4'-((2-Hydroxy-3-isopropoxy)propoxy)-1'-acetonaphthone;1'-ACETONAPHTHONE, 4'-(2-HYDROXY-3-ISOPROPOXYPROPOXY)-;DTXSID60998818;1-(4-{2-Hydroxy-3-[(propan-2-yl)oxy]propoxy}naphthalen-1-yl)ethan-1-one;Ethanone, 1-[4-[2-hydroxy-3-(1-methylethoxy)propoxy]-1-naphthalenyl]-

Suppliers and Price of 1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol
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 1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol Edit
Chemical Property:
  • Vapor Pressure:5.69E-10mmHg at 25°C 
  • Boiling Point:478.7°Cat760mmHg 
  • Flash Point:171.2°C 
  • PSA:55.76000 
  • Density:1.135g/cm3 
  • LogP:3.20710 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:302.15180918
  • Heavy Atom Count:22
  • Complexity:355
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OCC(COC1=CC=C(C2=CC=CC=C21)C(=O)C)O
Technology Process of 1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol

There total 1 articles about 1-(4-Acetyl-1-naphthyloxy)-3-isopropoxy-2-propanol 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:
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