3,3'-(4,5,6,7-Tetrabrom-3-oxo-1(3H)-isobenzofuranyliden)bis[6-hydroxybenzolsulfon]sure

3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxybenzenesulphonic] acid Struktur
297-83-6
CAS-Nr.
297-83-6
Bezeichnung:
3,3'-(4,5,6,7-Tetrabrom-3-oxo-1(3H)-isobenzofuranyliden)bis[6-hydroxybenzolsulfon]sure
Englisch Name:
3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxybenzenesulphonic] acid
Synonyma:
4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-sulfophenyl)phthalide;3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxybenzenesulphonic] acid;Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxy-
CBNumber:
CB7928002
Summenformel:
C20H10Br4O10S2
Molgewicht:
794.03
MOL-Datei:
297-83-6.mol

3,3'-(4,5,6,7-Tetrabrom-3-oxo-1(3H)-isobenzofuranyliden)bis[6-hydroxybenzolsulfon]sure Eigenschaften

Dichte
2.335±0.06 g/cm3(Predicted)
pka
-1.14±0.45(Predicted)
EPA chemische Informationen
4,5,6,7-Tetrabromo-3',3''-disulfophenolphthalein (297-83-6)

Sicherheit

3,3'-(4,5,6,7-Tetrabrom-3-oxo-1(3H)-isobenzofuranyliden)bis[6-hydroxybenzolsulfon]sure Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: An organosulfonic acid that consists of phthalide bearing four bromo substituents at positions 4, 5, 6 and 7 as well as two 4-hydroxy-3-sulfophenyl groups both located at position 1.

3,3'-(4,5,6,7-Tetrabrom-3-oxo-1(3H)-isobenzofuranyliden)bis[6-hydroxybenzolsulfon]sure Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


3,3'-(4,5,6,7-Tetrabrom-3-oxo-1(3H)-isobenzofuranyliden)bis[6-hydroxybenzolsulfon]sure Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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297-83-6(3,3'-(4,5,6,7-Tetrabrom-3-oxo-1(3H)-isobenzofuranyliden)bis[6-hydroxybenzolsulfon]sure)Verwandte Suche:


  • 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxybenzenesulphonic] acid
  • 4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-sulfophenyl)phthalide
  • Benzenesulfonic acid, 3,3'-(4,5,6,7-tetrabromo-3-oxo-1(3H)-isobenzofuranylidene)bis[6-hydroxy-
  • 297-83-6
  • C20H10Br4O10S2
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