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2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone

Base Information Edit
  • Chemical Name:2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone
  • CAS No.:117574-40-0
  • Molecular Formula:C15H15 N O2
  • Molecular Weight:241.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80151827
  • Nikkaji Number:J360.857C
  • Wikidata:Q83018376
  • Pharos Ligand ID:XTKW3R2VWM3L
  • ChEMBL ID:CHEMBL82479
  • Mol file:117574-40-0.mol
2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone

Synonyms:2,3,5-trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone;CV 6504;CV-6504

Suppliers and Price of 2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone
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
Total 4 raw suppliers
Chemical Property of 2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone Edit
Chemical Property:
  • Vapor Pressure:4.78E-06mmHg at 25°C 
  • Boiling Point:382.3°Cat760mmHg 
  • Flash Point:188.1°C 
  • Density:1.151g/cm3 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:241.110278721
  • Heavy Atom Count:18
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)C(=C(C1=O)C)CC2=CN=CC=C2)C
Technology Process of 2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone

There total 3 articles about 2,3,5-Trimethyl-6-(3-pyridylmethyl)-1,4-benzoquinone 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 ammonium cerium(IV) nitrate; In water; acetonitrile; at 0 ℃; for 1h;
DOI:10.1021/jm00105a042
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) n-butyllithium / 1.) diethyl ether, hexane, -78 deg C, 20 min, 2.) RT, 1 h
2: 88 percent / cerium ammonium nitrate (CAN) / H2O; acetonitrile / 1 h / 0 °C
With n-butyllithium; ammonium cerium(IV) nitrate; In water; acetonitrile;
DOI:10.1021/jm00105a042
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) n-butyllithium / 1.) diethyl ether, hexane, -78 deg C, 20 min, 2.) RT, 1 h
2: 88 percent / cerium ammonium nitrate (CAN) / H2O; acetonitrile / 1 h / 0 °C
With n-butyllithium; ammonium cerium(IV) nitrate; In water; acetonitrile;
DOI:10.1021/jm00105a042
Refernces Edit
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