(S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol CAS 1621066-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1621066-71-4
Molecular FormulaC31H22F6O2
Molecular Weight540.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol CAS 1621066-71-4 chemical structure

Description

(S)​-2,​2',​3,​3'-​Tetrahydro-​6,​6'-​bis[4-​(trifluoromethyl)​phenyl]​-1,​1'-spirobi[1H-​indene]​-​7,​7'-​diol (CAS 1621066-71-4) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C31H22F6O2. Molecular weight: 540.50 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.

Physical & Chemical Properties

Molecular FormulaC31H22F6O2
Molecular Weight540.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing

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