Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
1,4-Bis[4-(di-p-tolylamino)styryl]benzene
Synonyms:
- 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene
- 4,4'-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline)
- 4,4'-(benzene-1,4-diyldiethene-2,1-diyl)bis[N,N-bis(4-methylphenyl)aniline]
- 4,4'-[benzene-1,4-diyldi(E)ethene-2,1-diyl]bis[N,N-bis(4-methylphenyl)aniline]
- 4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine]
- 4-(Di-p-Tolylamino)-4′-[(di-p-tolylamino)styryl]stilbene
- B 2080
- Benzenamine, 4,4'-(1,4-phenylenedi-2,1-ethenediyl)bis(N,N-bis(4-methylphenyl)-
- Blue-green 2
- Op 31
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
672.92
Formula:
C50H44N2
Purity:
>98.0%(HPLC)
Color/Form:
Light yellow to Amber to Dark green powder to crystal
InChI:
InChI=1S/C50H44N2/c1-37-5-25-45(26-6-37)51(46-27-7-38(2)8-28-46)49-33-21-43(22-34-49)19-17-41-13-15-42(16-14-41)18-20-44-23-35-50(36-24-44)52(47-29-9-39(3)10-30-47)48-31-11-40(4)12-32-48/h5-36H,1-4H3/b19-17+,20-18+
InChI key:
InChIKey=LQYYDWJDEVKDGB-XPWSMXQVSA-N
SMILES:
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=Cc3ccc(C=Cc4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)cc3)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-B2080 1,4-Bis[4-(di-p-tolylamino)styryl]benzene
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