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2-Pyrenemethanol

Base Information
  • Chemical Name:2-Pyrenemethanol
  • CAS No.:24471-48-5
  • Molecular Formula:C17H12 O
  • Molecular Weight:232.282
  • Hs Code.:2906299090
  • DSSTox Substance ID:DTXSID90179234
  • Nikkaji Number:J617.310A
  • Wikidata:Q83049735
  • Mol file:24471-48-5.mol
2-Pyrenemethanol

Synonyms:2-Pyrenemethanol;2-Hydroxymethylpyrene;2-(Hydroxymethyl)pyrene;24471-48-5;CCRIS 7295;BRN 2330710;4-06-00-05008 (Beilstein Handbook Reference);SCHEMBL9609744;DTXSID90179234;LS-129446

Suppliers and Price of 2-Pyrenemethanol
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
  • American Custom Chemicals Corporation
  • 2-HYDROXYMETHYLPYRENE 95.00%
  • 5MG
  • $ 505.77
Total 12 raw suppliers
Chemical Property of 2-Pyrenemethanol
Chemical Property:
  • Vapor Pressure:4.46E-09mmHg at 25°C 
  • Refractive Index:1.4500 (estimate) 
  • Boiling Point:455.2°Cat760mmHg 
  • Flash Point:207.5°C 
  • PSA:20.23000 
  • Density:1.321g/cm3 
  • LogP:4.07630 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:232.088815002
  • Heavy Atom Count:18
  • Complexity:287
Purity/Quality:

99% *data from raw suppliers

2-HYDROXYMETHYLPYRENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)CO)C=C2
Technology Process of 2-Pyrenemethanol

There total 7 articles about 2-Pyrenemethanol 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 lithium aluminium tetrahydride; In diethyl ether; for 2h; Heating;
DOI:10.1002/chem.200601498
Guidance literature:
With lithium aluminium tetrahydride;
DOI:10.1021/jo9707343
Guidance literature:
Multi-step reaction with 3 steps
1.1: bromine / N,N-dimethyl-formamide / 6 h / 20 °C
1.2: 4 h / Reflux; Inert atmosphere
2.1: n-butyllithium / tetrahydrofuran; diethyl ether; hexane / 2 h / -78 °C
2.2: 16 h / -30 - 20 °C
3.1: sodium tetrahydroborate / tetrahydrofuran / 20 °C
With sodium tetrahydroborate; n-butyllithium; bromine; In tetrahydrofuran; diethyl ether; hexane; N,N-dimethyl-formamide;
DOI:10.1039/c4ob01183j
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