1,4-Bis(2-cyanostyryl)benzene

Base Information

• Chemical Name: 1,4-Bis(2-cyanostyryl)benzene
• CAS No.: 13001-38-2
• Molecular Formula: C24H16N2
• Molecular Weight: 332.40
• Hs Code.: 2926909090
• European Community (EC) Number: 235-835-1
• UNII: PSM82M8GCZ
• Nikkaji Number: J317.760B,J3.445.439F
• Wikidata: Q76386502
• Mol file: 13001-38-2.mol

Synonyms:1,4-Bis(2-cyanostyryl)benzene;13001-39-3;2,2'-(1,4-Phenylenebis(ethene-2,1-diyl))dibenzonitrile;Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-;EINECS 235-835-1;1,4-Bis(2-cyano styryl)benzene;2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile;EINECS 235-834-6;2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile;fluorescent bleaches er;2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile;MFCD00631008;PSM82M8GCZ;SCHEMBL553822;AKOS007930272;AKOS025310973;AC-16887;AS-15402;CS-0379162;Benzonitrile, 2,2'-(p-phenylenedivinylene)di-;A806000;2,2'-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile];2,2'-[1,4-Phenylenebis[(E)-2,1-ethenediyl]]bisbenzonitrile;2,2'-(1E,1'E)-2,2'-(1,4-phenylene)bis(ethene-2,1-diyl)dibenzonitrile;2-[(1E)-2-{4-[(1E)-2-(2-cyanophenyl)ethenyl]phenyl}ethenyl]benzonitrile;2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzenecarbonitrile

Chemical Property of 1,4-Bis(2-cyanostyryl)benzene

Chemical Property:

• Appearance/Colour: Greenish yellow crystalline powder
• Vapor Pressure: 3.7E-13mmHg at 25°C
• Melting Point: 181-186 °C
• Refractive Index: 1.66
• Boiling Point: 575.7 °C at 760 mmHg
• Flash Point: 275.3 °C
• PSA: 47.58000
• Density: 1.18 g/cm³
• LogP: 5.77076
• Storage Temp.: Amber Vial, Refrigerator, Under inert atmosphere
• Solubility.: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly, Soni
• Water Solubility.: insoluble
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 332.131348519
• Heavy Atom Count: 26
• Complexity: 536

Purity/Quality:

99%min ^*data from raw suppliers

FluorescentBrightenerER-II,1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)C=CC3=CC=CC=C3C#N)C#N
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3C#N)C#N