Hydrindantin dihydrate
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Product Description
Product
Hydrindantin dihydrate
CAS
5950-69-6
Formula
C18H14O8
Synonym
HYDRINDANTIN DIHYDRATE; Hydrindantin; Hydrindantin, anhydrous; hydrindantin,anhydrous; NSC 108697; (2,2’-bi-1h-indene)-1,1’-dione,2,2’,3,3’-tetrahydro-2,2’,3,3,3’,3’-hexahydro; (2,2’-biindan)-1,1’,3,3’-tetrone,2,2’-dihydroxy-,1,1’-dihydrate; (2,2'-Bi-1H-indene)-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-; (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate (7CI); (2,2'-Biindan)-1,1'-dione, 2,2',3,3,3',3'-hexahydroxy-; [2,2’-bi-1h-indene]-1,1’-dione,2,2’,3,3’-tetrahydro-2,2’,3,3,3’,3’-hexahydroxy; 2,2',3,3,3',3'-Hexahydroxy-2,2'-bisindan-1,1'-dione; 2,2'-DIHYDROXY-2,2'-BIINDAN-1,1',3,3'-TETRONE; 2’-bi-1H-Indene]-1,1’-dione,2,2’,3,3’-tetrahydro-2,2’,3,3,3’,3’-hexahydroxy-[2; 2’-biindan)-1,1’-dione,2,2’,3,3,3’,3’-hexahydroxy-(; BRN 1895666; EINECS 227-713-1
Typical Product Specifications
Molecular weight
358.29
EINECS
227-713-1
SMILES
C1([C@@]([C@@]2(C(c3ccccc3C2=O)(O)O)O)(C(c2ccccc12)=O)O)(O)O
InChI
QHVADKNWNMILPQ-UHFFFAOYSA-N
InChIKey
1S/C18H14O8/c19-13-9-5-1-3-7-11(9)17(23,24)15(13,21)16(22)14(20)10-6-2-4-8-12(10)18(16,25)26/h1-8,21-26H
BRN Number
1895666
Water solubility
Insoluble in water. Soluble with decomposition in aqueous sodium carbonate (deep red color) and in sodium hydroxide solutions (deep blue color).
Merck
14,4775
Melting Point
252 °C (dec.)
Class
Hydrindantin dihydrate
Product Description
Product
Hydrindantin dihydrate
CAS
5950-69-6
Formula
C18H14O8
Synonym
HYDRINDANTIN DIHYDRATE; Hydrindantin; Hydrindantin, anhydrous; hydrindantin,anhydrous; NSC 108697; (2,2’-bi-1h-indene)-1,1’-dione,2,2’,3,3’-tetrahydro-2,2’,3,3,3’,3’-hexahydro; (2,2’-biindan)-1,1’,3,3’-tetrone,2,2’-dihydroxy-,1,1’-dihydrate; (2,2'-Bi-1H-indene)-1,1'-dione, 2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-; (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy-, 1,1'-dihydrate (7CI); (2,2'-Biindan)-1,1'-dione, 2,2',3,3,3',3'-hexahydroxy-; [2,2’-bi-1h-indene]-1,1’-dione,2,2’,3,3’-tetrahydro-2,2’,3,3,3’,3’-hexahydroxy; 2,2',3,3,3',3'-Hexahydroxy-2,2'-bisindan-1,1'-dione; 2,2'-DIHYDROXY-2,2'-BIINDAN-1,1',3,3'-TETRONE; 2’-bi-1H-Indene]-1,1’-dione,2,2’,3,3’-tetrahydro-2,2’,3,3,3’,3’-hexahydroxy-[2; 2’-biindan)-1,1’-dione,2,2’,3,3,3’,3’-hexahydroxy-(; BRN 1895666; EINECS 227-713-1
Typical Product Specifications
Molecular weight
358.29
EINECS
227-713-1
SMILES
C1([C@@]([C@@]2(C(c3ccccc3C2=O)(O)O)O)(C(c2ccccc12)=O)O)(O)O
InChI
QHVADKNWNMILPQ-UHFFFAOYSA-N
InChIKey
1S/C18H14O8/c19-13-9-5-1-3-7-11(9)17(23,24)15(13,21)16(22)14(20)10-6-2-4-8-12(10)18(16,25)26/h1-8,21-26H
BRN Number
1895666
Water solubility
Insoluble in water. Soluble with decomposition in aqueous sodium carbonate (deep red color) and in sodium hydroxide solutions (deep blue color).
Merck
14,4775
Melting Point
252 °C (dec.)
Class
