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Methyl phenanthrene-2-carboxylate

Base Information Edit
  • Chemical Name:Methyl phenanthrene-2-carboxylate
  • CAS No.:25308-63-8
  • Molecular Formula:C16H12O2
  • Molecular Weight:236.27
  • Hs Code.:2916399090
  • DSSTox Substance ID:DTXSID90498896
  • Nikkaji Number:J3.364.592I
  • Wikidata:Q72500811
  • Mol file:25308-63-8.mol
Methyl phenanthrene-2-carboxylate

Synonyms:Methyl phenanthrene-2-carboxylate;25308-63-8;2-Phenanthrenecarboxylic acid methyl ester;Methylphenanthrene-2-carboxylate;DTXSID90498896;AKOS015851356;FT-0654411;A817775;J-510231

Suppliers and Price of Methyl phenanthrene-2-carboxylate
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
  • Crysdot
  • Methylphenanthrene-2-carboxylate 95+%
  • 1g
  • $ 377.00
  • American Custom Chemicals Corporation
  • METHYL PHENANTHRENE-2-CARBOXYLATE 95.00%
  • 1G
  • $ 1039.50
  • Alichem
  • Methylphenanthrene-2-carboxylate
  • 1g
  • $ 400.00
Total 11 raw suppliers
Chemical Property of Methyl phenanthrene-2-carboxylate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:96-96.5 °C 
  • Refractive Index:1.678 
  • Boiling Point:405.366 °C at 760 mmHg 
  • Flash Point:194.335 °C 
  • PSA:26.30000 
  • Density:1.208 g/cm3 
  • LogP:3.77960 
  • Storage Temp.:2-8°C 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:236.083729621
  • Heavy Atom Count:18
  • Complexity:312
Purity/Quality:

97% *data from raw suppliers

Methylphenanthrene-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
Technology Process of Methyl phenanthrene-2-carboxylate

There total 9 articles about Methyl phenanthrene-2-carboxylate 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 boron trifluoride; for 6h; Heating;
Guidance literature:
With silver(I) hexafluorophosphate; [dichloro(p-cymene)(triphenylphosphane)ruthenium(II)]; In chlorobenzene; at -78 - 120 ℃; for 20h; Inert atmosphere;
DOI:10.1002/chem.201500248
Guidance literature:
Multi-step reaction with 3 steps
1: 14 percent / aluminium chloride / nitrobenzene / 8.5 h / 0 - 25 °C
2: 55 percent / 2percent sodium hypochlorite / H2O / 24 h / Heating
3: 87 percent / 12percent boron trifluoride / 6 h / Heating
With sodium hypochlorite; aluminium trichloride; boron trifluoride; In water; nitrobenzene;
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