6,6'-Bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol CAS 88095-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88095-81-2
Molecular FormulaC36H22O18
Molecular Weight742.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6'-Bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol CAS 88095-81-2 chemical structure

Description

6,6'-Bis(3,5-dihydroxyphenoxy)-[1,1'-bidibenzo[b,e][1,4]dioxin]-2,2',4,4',7,7',9,9'-octaol (CAS 88095-81-2) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C36H22O18. Molecular weight: 742.55 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC36H22O18
Molecular Weight742.55 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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