Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-

CAS: 1149-16-2

Ref. IN-DA000FFG

Produktinformation

• Name: Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-
• Synonyme: glyoxal bis(2-hydroxyanil), glyoxal-bis(2-hydroxyanil), Glyoxalbis(2-hydroxyanil), Glyoxal bis(2-hydroxyanil), Glyoxal bis(o-hydroxyanil), Glyoxal bis(2-hydroxyaniline), Glyoxylidenebis(2-hydroxyaniline), di(2-Hydroxyphenylimino)ethane, 2,2'-(Ethanediylidenedinitrilo)bisphenol, 2,2'-(Ethane-1,2-diylidenebis(azanylylidene))diphenol, 2,2'-(Ethanediylidenedinitrilo)diphenol, Glyoxal-bis-(2-hydroxyanil), Glyoxalbis(2-hydroxyanil), 97%, 2-[(1E,3E)-4-(2-hydroxyphenyl)-1,4-diazabuta-1,3-dienyl]phenol, 2,2'-Ethanediylidenedinitrilodiphenol, 2,2-bibenzoxazoline, Glyoxal-bis-hydroxyanil, Glyoxalbis(o-hydroxyanil), Phenol, 2,2'-(ethanediylidenedinitrilo)di-, glyoxalbis-(o-hydroxyanil), Glyoxalbis-(ortho-hydroxyanil), Di-(2-hydroxyphenylimino)ethane, 1,2-bis(2-hydroxyphenylimino)ethane, Phenol,2'-(ethanediylidenedinitrilo)di-, Phenol,2'-(1,2-ethanediylidenedinitrilo)bis-, 2,2-(Ethane-1,2-diylidenebis(azanylylidene))diphenol, 2,2'-[(1E,2E)-ethane-1,2-diylidenedinitrilo]diphenol, 2,2'-(Ethane-1,2-diylidenebis(azanylylidene););diphenol, 2-((2-[(2-Hydroxyphenyl)imino]ethylidene)amino)phenol #, 2-[[(2E)-2-(2-hydroxyphenyl)iminoethylidene]amino]phenol, 6-[2-(2-hydroxyanilino)ethenylimino]cyclohexa-2,4-dien-1-one, 6-[(E)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one, 6-[(E)-2-(2-hydroxyanilino)vinyl]iminocyclohexa-2,4-dien-1-one, 6-[(Z)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one, 2,2'-(1E,1'E)-ethane-1,2-diylidenebis(azan-1-yl-1-ylidene)diphenol, Calcium red, Glyoxal-bis(2-hydroxyanil), Glyoxal bis(2-hydroxyanil), 97% - 10G 10g, (6E)-6-({(E)-2-[(2-hydroxyphenyl)amino]ethenyl}imino)cyclohexa-2,4-dien-1-one, (6E)-6-({2-[(2-hydroxyphenyl)amino]ethenyl}imino)cyclohexa-2,4-dien-1-one, 2,2-(Ethanediylidenedinitrilo)diphenol, 2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol], 2,2′-(Ethanediylidenedinitrilo)bisphenol, Bis-(2-hydroxyphenylimino)-ethane, NSC 68050, Phenol, 2,2′-(1,2-ethanediylidenedinitrilo)bis-, Phenol, 2,2′-(ethanediylidenedinitrilo)di-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 240.2573
• Formel: C₁₄H₁₂N₂O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H
• InChI Key: FZKAPSZEPRQQGK-UHFFFAOYSA-N