Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl

Base Information Edit
  • Chemical Name:6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl
  • CAS No.:35563-53-2
  • Molecular Formula:C13H16
  • Molecular Weight:172.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50495689
  • Nikkaji Number:J1.506.887F
  • Wikidata:Q82343952
  • Mol file:35563-53-2.mol
6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl

Synonyms:35563-53-2;6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl;DTXSID50495689

Suppliers and Price of 6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl
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 0 raw suppliers
Chemical Property of 6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:4.03410 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:172.125200510
  • Heavy Atom Count:13
  • Complexity:194
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(CCCC1)C2=CC=CC=C2
Technology Process of 6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl

There total 13 articles about 6-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl 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:
diphenylzinc; With 2,2,6,6-tetramethyl-piperidine; n-butyllithium; di-n-butylzinc; In tetrahydrofuran; hexane; at -78 ℃; Inert atmosphere; Schlenk technique; Sealed tube;
cyclohex-1-en-1-yl trifluoromethane sulfonate; In tetrahydrofuran; hexane; at -78 ℃; for 1.5h; Inert atmosphere; Schlenk technique; Sealed tube;
methyl iodide; With copper(I) trifluoromethanesolfonate toluene complex; In tetrahydrofuran; hexane; dichloromethane; at 0 - 20 ℃; for 18h; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1002/anie.202109482
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / diethyl ether; hexane / 1 h / -50 - 0 °C
1.2: 3 h / 20 °C
2.1: di-n-butylzinc; n-butyllithium; 2,2,6,6-tetramethyl-piperidine / tetrahydrofuran; hexane / -78 °C / Inert atmosphere; Schlenk technique; Sealed tube
2.2: 1.5 h / -78 °C / Inert atmosphere; Schlenk technique; Sealed tube
2.3: 18 h / 0 - 20 °C / Inert atmosphere; Schlenk technique; Sealed tube
With 2,2,6,6-tetramethyl-piperidine; n-butyllithium; di-n-butylzinc; In tetrahydrofuran; diethyl ether; hexane;
DOI:10.1002/anie.202109482
Guidance literature:
Multi-step reaction with 2 steps
1.1: tetrahydrofuran / 15 h / -78 - 20 °C
2.1: di-n-butylzinc; n-butyllithium; 2,2,6,6-tetramethyl-piperidine / tetrahydrofuran; hexane / -78 °C / Inert atmosphere; Schlenk technique; Sealed tube
2.2: 1.5 h / -78 °C / Inert atmosphere; Schlenk technique; Sealed tube
2.3: 18 h / 0 - 20 °C / Inert atmosphere; Schlenk technique; Sealed tube
With 2,2,6,6-tetramethyl-piperidine; n-butyllithium; di-n-butylzinc; In tetrahydrofuran; hexane;
DOI:10.1002/anie.202109482
Post RFQ for Price