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1,2,3,6,7,8-Hexahydropyrene

Base Information
  • Chemical Name:1,2,3,6,7,8-Hexahydropyrene
  • CAS No.:1732-13-4
  • Molecular Formula:C16H16
  • Molecular Weight:208.303
  • Hs Code.:2902909090
  • European Community (EC) Number:217-061-6
  • NSC Number:60599
  • UNII:X8B2RZG0YM
  • DSSTox Substance ID:DTXSID60169541
  • Nikkaji Number:J149.840A
  • Wikidata:Q27293684
  • Mol file:1732-13-4.mol
1,2,3,6,7,8-Hexahydropyrene

Synonyms:1,2,3,6,7,8-hexahydropyrene;sym-hexahydropyrene

Suppliers and Price of 1,2,3,6,7,8-Hexahydropyrene
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
  • 1,2,3,6,7,8-Hexahydropyrene
  • 10g
  • $ 675.00
  • TCI Chemical
  • 1,2,3,6,7,8-Hexahydropyrene >98.0%(GC)
  • 5g
  • $ 307.00
  • TCI Chemical
  • 1,2,3,6,7,8-Hexahydropyrene >98.0%(GC)
  • 1g
  • $ 89.00
  • American Custom Chemicals Corporation
  • 1,2,3,6,7,8-HEXAHYDROPYRENE 95.00%
  • 5G
  • $ 1094.75
  • American Custom Chemicals Corporation
  • 1,2,3,6,7,8-HEXAHYDROPYRENE 95.00%
  • 1G
  • $ 696.24
  • AK Scientific
  • 1,2,3,6,7,8-Hexahydropyrene
  • 5g
  • $ 304.00
  • AHH
  • 1,2,3,6,7,8-Hexahydropyrene 98%
  • 10g
  • $ 328.00
Total 23 raw suppliers
Chemical Property of 1,2,3,6,7,8-Hexahydropyrene
Chemical Property:
  • Vapor Pressure:3.69E-06mmHg at 25°C 
  • Melting Point:130-134 °C(lit.) 
  • Refractive Index:1.677 
  • Boiling Point:397.2 °C at 760 mmHg 
  • Flash Point:213.3 °C 
  • PSA:0.00000 
  • Density:1.146 g/cm3 
  • LogP:3.81720 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
  • Water Solubility.:229.1ug/L(4 oC) 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:208.125200510
  • Heavy Atom Count:16
  • Complexity:217
Purity/Quality:

98%,99%, *data from raw suppliers

1,2,3,6,7,8-Hexahydropyrene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Polycyclic Aromatic Hydrocarbons
  • Canonical SMILES:C1CC2=C3C(=CC=C4C3=C(CCC4)C=C2)C1
  • General Description 1,2,3,6,7,8-Hexahydropyrene is a partially hydrogenated derivative of pyrene, which has been used as a precursor in the synthesis of nitropyrene and further functionalized into pyrenopyrroles for constructing pyrenoporphyrins. These porphyrins exhibit properties suitable for potential applications in molecular wires, demonstrating their utility in advanced material synthesis.
Technology Process of 1,2,3,6,7,8-Hexahydropyrene

There total 24 articles about 1,2,3,6,7,8-Hexahydropyrene 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 palladium 10% on activated carbon; hydrogen; In ethyl acetate; at 60 ℃; for 24h; under 121608 Torr;
DOI:10.1002/chem.200800380
Guidance literature:
With sodium; In pentan-1-ol; for 3h; Reflux;
DOI:10.1021/acs.orglett.5b01793
Guidance literature:
With hydrogen; lithium aluminium tetrahydride; In n-heptane; at 200 ℃; for 30h; under 67505.4 Torr; Product distribution; other conditions: other solvent (monoglyme), other catalysts;;
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