77-08-7 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI) 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-5,5',6,6'-tetrol AI3-16787 EINECS 201-003-1 NSC 512922 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl- TTS 5 AI 3-16787 CAS 77-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.77-08-7
Molecular FormulaC21H36O4
Molecular Weight352.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

77-08-7
1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI)
1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-5,5',6,6'-tetrol
AI3-16787
EINECS 201-003-1
NSC 512922
1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl-
TTS 5
AI 3-16787 CAS 77-08-7 chemical structure

Description

Order 77-08-7 1,1'-Spirobi(indan)-5,5',6,6'-tetrol, 3,3,3',3'-tetramethyl- (8CI) 1,1'-Spirobi(1H-indene)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 1,1'-Spirobi(1H-inden)-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-5,5',6,6'-tetrol AI3-16787 EINECS 201-003-1 NSC 512922 1,1'-Spirobi(indane-5,6-diol), 3,3,3',3'-tetramethyl- TTS 5 AI 3-16787 (CAS 77-08-7) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C21H36O4. Molecular weight: 352.51 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC21H36O4
Molecular Weight352.51 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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