4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl

Base Information

• Chemical Name: 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl
• CAS No.: 40470-68-6
• Molecular Formula: C30H26O2
• Molecular Weight: 418.535
• Hs Code.: 29280090
• European Community (EC) Number: 254-935-6
• UNII: S3EQ1ZHS2A
• DSSTox Substance ID: DTXSID5068231
• Nikkaji Number: J332.430C
• Mol file: 40470-68-6.mol

Synonyms:40470-68-6;4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl;4,4-Bis(2-methoxystyryl)biphenyl;4,4'-Bis(2-methoxystyryl)biphenyl;79448-61-6;EINECS 254-935-6;S3EQ1ZHS2A;CSFC 127;4,4'-Bis((E)-2-methoxystyryl)-1,1'-biphenyl;4,4'-Bis(2-methoxystyryl)diphenyl;1-methoxy-2-[(E)-2-[4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene;4,4'-Bis[(E)-2-methoxystyryl]biphenyl;1,1'-Biphenyl, 4,4'-bis(2-(2-methoxyphenyl)ethenyl)-;1,1'-Biphenyl, 4,4'-bis[2-(2-methoxyphenyl)ethenyl]-;4,4'-bis(O-Methoxystyryl)-L,L'-biphenyl;C30H26O2;C30-H26-O2;UNII-S3EQ1ZHS2A;Fluorescent brighter FP-127;SCHEMBL178754;CSFC-127;DTXSID5068231;CBS-127;4,4'-Bis(2-methoxylstyryl)biphenyl;FP-127;MFCD03425832;AKOS007930273;AKOS025311094;FLUORESCENT BRIGHTENER FP 127;AC-15272;AS-12603;Fluorescent Brightener CBS-127 (C.I.378);4,4/'-Bis(2-methoxystyryl)-1,1/'-biphenyl;W-106351;4,4'-bis-[(2-Methoxyphenyl)etheneyl] 1,1'-biphenyl;4,4'-BIS(2-(2-METHOXYPHENYL)ETHENYL)-1,1'-BIPHENYL;1-METHOXY-2-(2-(4-(4-(2-(2-METHOXYPHENYL)ETHENYL)PHENYL)PHENYL)ETHENYL)BENZENE;Methyl(3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate

Chemical Property of 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl

Chemical Property:

• Appearance/Colour: white to off-white powder
• Vapor Pressure: 2.73E-13mmHg at 25°C
• Melting Point: 216-222 °C
• Refractive Index: 1.676
• Boiling Point: 590.323 °C at 760 mmHg
• Flash Point: 209.382 °C
• PSA: 18.46000
• Density: 1.134 g/cm³
• LogP: 7.71160
• Storage Temp.: -20°C
• XLogP3: 8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 418.193280068
• Heavy Atom Count: 32
• Complexity: 528

Purity/Quality:

99%min ^*data from raw suppliers

4,4''-Bis(2-methoxystyryl)-1,1''-biphenyl ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn,N,Xi
• Hazard Codes: Xn,N,Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC4=CC=CC=C4OC
• Isomeric SMILES: COC1=CC=CC=C1/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4OC

Technology Process of 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl

There total 1 articles about 4,4'-Bis(2-methoxystyryl)-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:

Reference yield:

→ 4,4'-bis(2-methoxystyryl)biphenyl (40470-68-6,79448-61-6)

Guidance literature:

Bis-(dimethoxyphosphonomethyl)-diphenyl, 2-Methoxybenzaldehyd;