[2,2'-Bi-1H-indene]-1,1'-dione,2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-


Chemical Name: [2,2'-Bi-1H-indene]-1,1'-dione,2,2',3,3'-tetrahydro-2,2',3,3,3',3'-hexahydroxy-
CAS Number: 5950-69-6
Product Number: AG003QYK(AGN-PC-0SSIAU)
Synonyms:
MDL No:
Molecular Formula: C18H14O8
Molecular Weight: 358.2990

Identification/Properties


Properties
MP:
252℃ (dec.)(lit.)
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
358.3g/mol
XLogP3:
-2.1
Hydrogen Bond Donor Count:
6
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
1
Exact Mass:
358.068867g/mol
Monoisotopic Mass:
358.068867g/mol
Topological Polar Surface Area:
156Ų
Heavy Atom Count:
26
Formal Charge:
0
Complexity:
602
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
2
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H319
Precautionary Statements:
P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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