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1,4,5,8-Tetrabenzoyl-naphthalene

Base Information Edit
  • Chemical Name:1,4,5,8-Tetrabenzoyl-naphthalene
  • CAS No.:13638-83-0
  • Molecular Formula:C38H24O4
  • Molecular Weight:544.606
  • Hs Code.:2914399090
  • DSSTox Substance ID:DTXSID70697603
  • Wikidata:Q82627542
  • Mol file:13638-83-0.mol
1,4,5,8-Tetrabenzoyl-naphthalene

Synonyms:13638-83-0;1,4,5,8-TETRABENZOYL-NAPHTHALENE;1,4,5,8-tetrabenzoylnaphthalene;DTXSID70697603;FT-0606753;(Naphthalene-1,4,5,8-tetrayl)tetrakis(phenylmethanone)

Suppliers and Price of 1,4,5,8-Tetrabenzoyl-naphthalene
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
  • American Custom Chemicals Corporation
  • 1,4,5,8-TETRABENZOYL-NAPHTHALENE 95.00%
  • 5MG
  • $ 497.99
Total 3 raw suppliers
Chemical Property of 1,4,5,8-Tetrabenzoyl-naphthalene Edit
Chemical Property:
  • Melting Point:373 °C 
  • Refractive Index:1.672 
  • Boiling Point:760.2±60.0 °C(Predicted) 
  • PSA:68.28000 
  • Density:1.249±0.06 g/cm3(Predicted) 
  • LogP:7.76380 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:544.16745924
  • Heavy Atom Count:42
  • Complexity:806
Purity/Quality:

98%min *data from raw suppliers

1,4,5,8-TETRABENZOYL-NAPHTHALENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=C3C(=CC=C(C3=C(C=C2)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6
Technology Process of 1,4,5,8-Tetrabenzoyl-naphthalene

There total 3 articles about 1,4,5,8-Tetrabenzoyl-naphthalene 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 chromium(VI) oxide; water; acetic acid;
Guidance literature:
1,3,6,7-Tetraphenyl--S(IV)-acenaphtho(5,6-cd)thiopyran, Na2Cr2O7;
DOI:10.1021/ja01042a052
upstream raw materials:

1,3,6,8-tetraphenylpyrene

acetic acid

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