CAS: 4782-17-6 - 2,2'-(vinylenedi-p-phenylene)bis[5-tert-octylbenzoxazole]

Formel: C₄₄H₅₀N₂O₂

InChl: InChI=1S/C44H50N2O2/c1-41(2,3)27-43(7,8)33-21-23-37-35(25-33)45-39(47-37)31-17-13-29(14-18-31)11-12-30-15-19-32(20-16-30)40-46-36-26-34(22-24-38(36)48-40)44(9,10)28-42(4,5)6/h11-26H,27-28H2,1-10H3

InChI Key: InChIKey=ORAOYEJFZNXENT-UHFFFAOYSA-N

SMILES: N1=C(OC2=CC=C(C=C12)C(C)(C)CC(C)(C)C)C3=CC=C(C=CC4=CC=C(C=C4)C5=NC6=CC(=CC=C6O5)C(C)(C)CC(C)(C)C)C=C3

Synonyme:

• 2,2'-[(E)-ethene-1,2-diyldibenzene-4,1-diyl]bis[5-(1,1,3,3-tetramethylbutyl)-1,3-benzoxazole]
• 2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]
• 4,4′-Bis(5-tert-octyl-benzoxazol-2-yl)stilbene
• Benzoxazole, 2,2′-(1,2-ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)-
• Benzoxazole, 2,2′-(vinylenedi-p-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)-

2,2'-(Vinylenedi-p-phenylene)bis[5-tert-octylbenzoxazole]

CAS: 4782-17-6

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• Formel: C₄₄H₅₀N₂O₂
• Reinheit: Min. 95%
• Molekulargewicht: 638.88 g/mol