4'-(Hexyloxy)[1,1'-biphenyl]-4-ol

Base Information

Chemical Name:4'-(Hexyloxy)[1,1'-biphenyl]-4-ol
CAS No.:78435-17-3
Molecular Formula:C18H22O2
Molecular Weight:270.371
Hs Code.:
DSSTox Substance ID:DTXSID40551723
Nikkaji Number:J1.832.146G
Wikidata:Q82431534

Synonyms:78435-17-3;4'-(Hexyloxy)[1,1'-biphenyl]-4-ol;4'-hexyloxybiphenyl-4-ol;4'-hexyloxy-biphenyl-4-ol;4-hexyloxy-4'-hydroxybiphenyl;SCHEMBL5688520;DTXSID40551723;QNFURVAYZOFSFB-UHFFFAOYSA-N;4'-(HEXYLOXY)-[1,1'-BIPHENYL]-4-OL

Suppliers and Price of 4'-(Hexyloxy)[1,1'-biphenyl]-4-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 4'-(Hexyloxy)[1,1'-biphenyl]-4-ol

Chemical Property:

XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:270.161979940
Heavy Atom Count:20
Complexity:238

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O

Technology Process of 4'-(Hexyloxy)[1,1'-biphenyl]-4-ol

There total 1 articles about 4'-(Hexyloxy)[1,1'-biphenyl]-4-ol 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:

Reference yield: 30.0%

: 111-25-1
1-bromo-hexane

: 92-88-6
4,4'-Dihydroxybiphenyl

: 78435-17-3
4-hexyloxy-4'-hydroxybiphenyl

: 142450-58-6
4,4'-Dihexyloxy-1,1'-biphenyl

Guidance literature:: With potassium carbonate; In acetonitrile; for 12h; Reflux;
DOI:10.1080/15421400903568054

Reference yield: 90.0%

: (tris(3,5-dimethylpyrazol-1-yl)hydroborate)(nitrosyl)diiodomolybdenum-toluene (1/1)

: 78435-17-3
4-hexyloxy-4'-hydroxybiphenyl

: {Mo(nitrosyl)(tris(3,5-dimethylpyrazolyl)hydroborate)(OC₆H₄C₆H₄OC₆H₁₃)2} * 0.5 dichloromethane

Guidance literature:: With dichloromethane; triethylamine; In toluene; refluxing soln. of the Mo complex, biphenyl and amine in toluene with stirring under N2 atmosphere for 3 h; after method of J. A. McCleverty, Chem. Soc. Rev., 12 (1983) 331;; cooling; evapn. to dryness under reduced pressure; purification by chromatography on silica gel column with CH2Cl2/n-hexane; recrystn. from CH2Cl2/n-hexane; elem. anal.;;
DOI:10.1016/S0020-1693(00)89257-9