2-(4-Biphenylyl)-6-phenylbenzoxazole

Base Information

• Chemical Name: 2-(4-Biphenylyl)-6-phenylbenzoxazole
• CAS No.: 17064-47-0
• Molecular Formula: C25H17 N O
• Molecular Weight: 347.416
• Hs Code.: 2934999090
• European Community (EC) Number: 241-125-2
• DSSTox Substance ID: DTXSID6066155
• Nikkaji Number: J236.228G
• Wikidata: Q81992735
• Mol file: 17064-47-0.mol

Synonyms:17064-47-0;2-(4-Biphenylyl)-6-phenylbenzoxazole;PBBO;2-([1,1'-Biphenyl]-4-yl)-6-phenylbenzo[d]oxazole;6-phenyl-2-(4-phenylphenyl)-1,3-benzoxazole;2-(4-Biphenyl)-6-phenylbenzoxazole;Benzoxazole, 2-[1,1'-biphenyl]-4-yl-6-phenyl-;EINECS 241-125-2;2-(4-Biphenylyl)-6-phenyl-1,3-benzoxazole;Benzoxazole, 2-(1,1'-biphenyl)-4-yl-6-phenyl-;Oprea1_507347;SCHEMBL590701;DTXSID6066155;C25-H17-N-O;AKOS015889602;2-(4'-biphenylyl)-6-phenyl-benzoxazole;2-(biphenyl-4-yl)-6-phenylbenzo[d]oxazole;FT-0637485;J-010641;2-[1,1'-Biphenyl]-4-yl-6-phenyl-1,3-benzoxazole #;2-(4-Biphenylyl)-6-phenylbenzoxazole, BioReagent, suitable for scintillation, >=98.0% (TLC)

Chemical Property of 2-(4-Biphenylyl)-6-phenylbenzoxazole

Chemical Property:

• Appearance/Colour: white to light yellow crystals
• Vapor Pressure: 2.55E-10mmHg at 25°C
• Melting Point: 198-199 °C(lit.)
• Refractive Index: 1.6000 (estimate)
• Boiling Point: 518°Cat760mmHg
• PKA: 1.13±0.30(Predicted)
• Flash Point: 224.4°C
• PSA: 26.03000
• Density: 1.175g/cm³
• LogP: 6.82880
• Storage Temp.: 2-8°C
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 347.131014166
• Heavy Atom Count: 27
• Complexity: 459

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Biphenylyl)-6-phenylbenzoxazole BioReagent, suitable for scintillation, ≥98.0% (TLC) ^*data from reagent suppliers

Safty Information:

• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Dyes -> Other Dyes
• Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)C5=CC=CC=C5

Technology Process of 2-(4-Biphenylyl)-6-phenylbenzoxazole

There total 1 articles about 2-(4-Biphenylyl)-6-phenylbenzoxazole 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:

→ 2-(4-biphenyl-3-ido)-5-phenylbenzoxazole (17064-47-0)

Guidance literature:

DOI:10.1016/0020-708X(67)90128-7

Reference yield: 56.0%

2-(4-biphenyl-3-ido)-5-phenylbenzoxazole (17064-47-0) + rhodium(III) chloride trihydrate → bis[2-(4-biphenyl-3-ido)-5-phenylbenzoxazol](ethylenediamine)rhodium(III) chloride

Guidance literature:

With ethylenediamine; In 2-methoxy-ethanol; reflux of RhCl3*3H2O and 2-(4-biphenyl)-5-phenylbenzoxazole in 2-methoxyethanol, addn. of en; pptn. by addn. of Et2O;

DOI:10.1134/S1070363211110259

Reference yield: 56.0%

2-(4-biphenyl-3-ido)-5-phenylbenzoxazole (17064-47-0) + rhodium(III) chloride trihydrate + ethylenediamine (107-15-3,85404-18-8) → bis[2-(biphenyl-4-yl-3-ido)-6-phenylbenzoxazole]ethylenediaminerhodium(III) chloride (1353680-45-1,1415569-41-3)

Guidance literature:

2-(4-biphenyl-3-ido)-5-phenylbenzoxazole; rhodium(III) chloride trihydrate; In 2-methoxy-ethanol; Heating;

ethylenediamine;

DOI:10.1134/S107036321210012X

Downstream raw materials:

2-(4-biphenyl-3-ido)-5-phenylbenzoxazole(ethylenediamine)palladium(II) acetate

bis[2-(biphenyl-4-yl-3-ido)-6-phenylbenzoxazole]ethylenediaminerhodium(III) chloride