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2-(6-Methoxynaphthalen-2-yl)propanal

Base Information Edit
  • Chemical Name:2-(6-Methoxynaphthalen-2-yl)propanal
  • CAS No.:27602-75-1
  • Molecular Formula:C14H14O2
  • Molecular Weight:214.264
  • Hs Code.:2909309090
  • European Community (EC) Number:248-558-6
  • DSSTox Substance ID:DTXSID80950271
  • Nikkaji Number:J250.549E
  • Mol file:27602-75-1.mol
2-(6-Methoxynaphthalen-2-yl)propanal

Synonyms:2-(6-methoxynaphthalen-2-yl)propanal;27602-75-1;EINECS 248-558-6;6-Methoxy-alpha-methylnaphthalen-1-acetaldehyde;SCHEMBL616312;DTXSID80950271;AKOS015258175;2-(6-METHOXY-2-NAPHTHYL)PROPIONALDEHYDE;6-Methoxy-alpha-methyl-2-naphthaleneacetaldehyde;EN300-1829758

Suppliers and Price of 2-(6-Methoxynaphthalen-2-yl)propanal
Supply Marketing:Edit
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
  • TRC
  • Naproxenal
  • 250mg
  • $ 715.00
Total 8 raw suppliers
Chemical Property of 2-(6-Methoxynaphthalen-2-yl)propanal Edit
Chemical Property:
  • Appearance/Colour:light yellow crystal 
  • Melting Point:42 °C 
  • Boiling Point:356.8 °C at 760 mmHg 
  • Flash Point:161.9 °C 
  • PSA:26.30000 
  • Density:1.099 g/cm3 
  • LogP:3.15080 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:214.099379685
  • Heavy Atom Count:16
  • Complexity:239
Purity/Quality:

99% *data from raw suppliers

Naproxenal *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C=O)C1=CC2=C(C=C1)C=C(C=C2)OC
  • Uses Naproxenal, is an impurity of Naproxen (N377525), an anti-inflammatory, analgesic, antipyretic. A non-steroidal anti-inflammatory.
Technology Process of 2-(6-Methoxynaphthalen-2-yl)propanal

There total 34 articles about 2-(6-Methoxynaphthalen-2-yl)propanal 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 chloro(1,5-cyclooctadiene)rhodium(I) dimer; sodium 4-dodecylbenzenesulfonate; Sodium; 2-[bis-(2-diphenylphosphanyl-ethyl)-carbamoyl]-benzenesulfonate; In water; toluene; at 60 ℃; under 30003 Torr;
DOI:10.1016/j.cclet.2021.07.068
Guidance literature:
With Dess-Martin periodane; In dichloromethane; at 20 ℃; for 0.25h;
DOI:10.1002/anie.202105721
Guidance literature:
With 1,3-bis-(diphenylphosphino)propane; hydrogen; copper(l) cyanide; sodium t-butanolate; In toluene; at 100 ℃; for 20h; under 22502.3 Torr; regioselective reaction;
DOI:10.1039/d1sc05474k
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