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1-(4-Tolyl)-1-cyclohexene

Base Information Edit
  • Chemical Name:1-(4-Tolyl)-1-cyclohexene
  • CAS No.:1821-23-4
  • Molecular Formula:C13H16
  • Molecular Weight:172.27
  • Hs Code.:
  • European Community (EC) Number:631-463-2
  • NSC Number:102326
  • DSSTox Substance ID:DTXSID60295495
  • Nikkaji Number:J309.015I
  • Wikidata:Q82035445
  • Mol file:1821-23-4.mol
1-(4-Tolyl)-1-cyclohexene

Synonyms:1-(4-Tolyl)-1-cyclohexene;1821-23-4;1-(cyclohexen-1-yl)-4-methylbenzene;4'-Methyl-2,3,4,5-tetrahydro-1,1'-biphenyl;1-Methyl-4-(1-cyclohexenyl)benzene;1-(1-Cyclohexen-1-yl)-4-methylbenzene;Benzene, 1-(1-cyclohexen-1-yl)-4-methyl-;1-(CYCLOHEX-1-EN-1-YL)-4-METHYLBENZENE;NSC102326;NCIOpen2_001632;AMY6057;DTXSID60295495;YAOVYZVTIFLTSH-UHFFFAOYSA-N;AKOS024323076;NSC-102326;1-(1-Cyclohexen-1-yl)-4-methylbenzene #;CS-0069738;EN300-1586325

Suppliers and Price of 1-(4-Tolyl)-1-cyclohexene
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 6 raw suppliers
Chemical Property of 1-(4-Tolyl)-1-cyclohexene Edit
Chemical Property:
  • Vapor Pressure:0.0145mmHg at 25°C 
  • Boiling Point:266.1°Cat760mmHg 
  • Flash Point:110.5°C 
  • PSA:0.00000 
  • Density:0.966g/cm3 
  • LogP:3.95240 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:1
  • Exact Mass:172.125200510
  • Heavy Atom Count:13
  • Complexity:182
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=CCCCC2
Technology Process of 1-(4-Tolyl)-1-cyclohexene

There total 30 articles about 1-(4-Tolyl)-1-cyclohexene 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 trifluoroacetic acid; In acetonitrile; at 20 ℃; for 20h; Inert atmosphere;
DOI:10.1021/ol902244e
Guidance literature:
With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; caesium carbonate; In 1,4-dioxane; water; at 50 ℃; for 5h; Inert atmosphere;
DOI:10.1055/s-0036-1589143
Guidance literature:
With bis(tri-t-butylphosphine)palladium(0); sodium hydrogencarbonate; In dichloromethane; N,N-dimethyl-formamide; at 50 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1039/d0cc00641f
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