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8,10-Dimethylbenz(a)acridine

Base Information
  • Chemical Name:8,10-Dimethylbenz(a)acridine
  • CAS No.:53-69-0
  • Molecular Formula:C19H15 N
  • Molecular Weight:257.335
  • Hs Code.:2933990090
  • European Community (EC) Number:200-180-2
  • UNII:2WOM9XQ1W1
  • DSSTox Substance ID:DTXSID30201043
  • Nikkaji Number:J4.148C
  • Wikidata:Q27255709
  • Mol file:53-69-0.mol
8,10-Dimethylbenz(a)acridine

Synonyms:8,10-Dimethylbenz(a)acridine;53-69-0;8,10-dimethylbenz[a]acridine;5,7-Dimethyl-1,2-benzacridine;Benz(a)acridine, 8,10-dimethyl-;BRN 0180496;EINECS 200-180-2;UNII-2WOM9XQ1W1;2WOM9XQ1W1;5-20-08-00537 (Beilstein Handbook Reference);Benz[a]acridine, 8,10-dimethyl-;8,10-dimethylbenzo[a]acridine;8,10-dimethylbenz[a]acridin;DTXSID30201043;AKOS024342689;8,10-DIMETHYL-BENZO(A)ACRIDINE;LS-24843;Q27255709

Suppliers and Price of 8,10-Dimethylbenz(a)acridine
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
  • Sigma-Aldrich
  • 8,10-DIMETHYL-BENZO(A)ACRIDINE AldrichCPR
  • 1ea
  • $ 115.00
  • American Custom Chemicals Corporation
  • 8,10-DIMETHYLBENZ[A]ACRIDINE 95.00%
  • 5MG
  • $ 498.34
Total 11 raw suppliers
Chemical Property of 8,10-Dimethylbenz(a)acridine
Chemical Property:
  • Vapor Pressure:1.54E-08mmHg at 25°C 
  • Melting Point:156 °C(Solv: ethanol (64-17-5); ligroine (8032-32-4)) 
  • Refractive Index:1.7380 (estimate) 
  • Boiling Point:469.5°Cat760mmHg 
  • PKA:5.35±0.30(Predicted) 
  • Flash Point:209.5°C 
  • PSA:12.89000 
  • Density:1.182g/cm3 
  • LogP:5.15800 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:257.120449483
  • Heavy Atom Count:20
  • Complexity:352
Purity/Quality:

99% *data from raw suppliers

8,10-DIMETHYL-BENZO(A)ACRIDINE AldrichCPR *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)C=C3C(=N2)C=CC4=CC=CC=C43)C
Technology Process of 8,10-Dimethylbenz(a)acridine

There total 4 articles about 8,10-Dimethylbenz(a)acridine 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 alkali hydroxide;
Guidance literature:
With potassium hydroxide; ethanol; Man erhitzt das rohe Kondensationsprodukt mit β-Naphthol auf 200grad;
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