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Home > Products > Natural Products & Standards > Botanical Reference Standards > 4-(Di-p-tolylamino)-4'-[(di-p-tolylamino) styryl]stilbene
4-(Di-p-tolylamino)-4'-[(di-p-tolylamino) styryl]stilbene structure, CAS 596103-58-1

4-(Di-p-tolylamino)-4'-[(di-p-tolylamino) styryl]stilbene

CAS Number596103-58-1

Synonyms4,4'-[1,4-Phenylenedi(E)ethene-2,1-diyl]bis[N,N-bis(4-methylphenyl)aniline]; 4,4'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)aniline]; 4,4'-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline)

Molecular FormulaC50H44N2

Molecular Weight672.898

Purity

Density1.2±0.1 g/cm3

Boiling Point828.5±65.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1198613 Purity:
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Quality Control of [ 596103-58-1 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number596103-58-1
Catalog No.2A-1198613
Chinese Name4-(二-对-甲苯基氨基)-4'-[(二对甲苯基氨基)苯乙烯基]
Synonyms4,4'-[1,4-Phenylenedi(E)ethene-2,1-diyl]bis[N,N-bis(4-methylphenyl)aniline]; 4,4'-[1,4-Phenylenedi(E)-2,1-ethenediyl]bis[N,N-bis(4-methylphenyl)aniline]; 4,4'-(p-Phenylenedivinylene)bis(N,N-bis(p-tolyl)aniline)
Molecular FormulaC50H44N2
Molecular Weight672.898
Density1.2±0.1 g/cm3
Boiling Point828.5±65.0 °C at 760 mmHg
SMILESCc1ccc(N(C(=Cc2ccccc2)c2ccc(C=Cc3ccc(N(c4ccc(C)cc4)c4ccc(C)cc4)cc3)cc2)c2ccc(C)cc2)cc1
InChI KeySKRQCHDXFSWTHN-GXCOJGOBSA-N
MSDSmsds/200537_1_596103_58_1.pdf
Transport InfoProduct name: 4-(di-p-tolylamino)-4'-[(di-p-tolylamino)styryl]
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