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2-Hydroxychrysene

Base Information
  • Chemical Name:2-Hydroxychrysene
  • CAS No.:65945-06-4
  • Molecular Formula:C18H12O
  • Molecular Weight:244.293
  • Hs Code.:
  • UNII:ZS52CTZ6Y6
  • DSSTox Substance ID:DTXSID80216167
  • Nikkaji Number:J356.067H
  • Wikidata:Q27225564
  • Metabolomics Workbench ID:74816
  • Mol file:65945-06-4.mol
2-Hydroxychrysene

Synonyms:2-Hydroxychrysene;chrysen-2-ol;65945-06-4;2-CHRYSENOL;CCRIS 2027;BRN 3283224;ZS52CTZ6Y6;2-hydroxy chrysene;UNII-ZS52CTZ6Y6;SCHEMBL12473664;DTXSID80216167;CHEBI:132404;LS-53631;FT-0775054;Q27225564

Suppliers and Price of 2-Hydroxychrysene
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
  • TRC
  • 2-Hydroxychrysene
  • 1mg
  • $ 185.00
  • TRC
  • 2-Hydroxychrysene
  • 25mg
  • $ 2655.00
  • American Custom Chemicals Corporation
  • 2-HYDROXYCHRYSENE 95.00%
  • 5MG
  • $ 503.68
Total 1 raw suppliers
Chemical Property of 2-Hydroxychrysene
Chemical Property:
  • Vapor Pressure:1.5E-10mmHg at 25°C 
  • Melting Point:284-287 °C (decomp) 
  • Boiling Point:498.2°Cat760mmHg 
  • PKA:9.57±0.30(Predicted) 
  • Flash Point:240.4°C 
  • PSA:20.23000 
  • Density:1.284g/cm3 
  • LogP:4.85180 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:244.088815002
  • Heavy Atom Count:19
  • Complexity:326
Purity/Quality:

2-Hydroxychrysene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC(=C4)O
Technology Process of 2-Hydroxychrysene

There total 17 articles about 2-Hydroxychrysene 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 tribromide; In dichloromethane; for 12h; Ambient temperature;
Guidance literature:
With toluene-4-sulfonic acid; In methanol; for 7h; Heating;
DOI:10.1021/jo00359a006
Guidance literature:
propargyl bromide; With indium; sodium iodide; In N,N-dimethyl-formamide; at 0 - 10 ℃;
C15H10O2; In N,N-dimethyl-formamide; at 20 ℃;
With gold(III) chloride; In acetonitrile; at 20 ℃;
DOI:10.1016/j.tetlet.2012.01.018
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