CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP CAS 477-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477-75-8
Molecular FormulaC20H32
Molecular Weight272.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP CAS 477-75-8 chemical structure

Description

Order CL32869MEP 477-75-8 Triptycene 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) 9,10(1',2')-Benzenoanthracene, 9,10-dihydro- 9,10-o-Benzeno-9,10-dihydroanthracene EINECS 207-519-3 NSC 122926 Tribenzobicyclo(2.2.2)octatriene Tryptycene UNII-CL32869MEP (CAS 477-75-8) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C20H32. Molecular weight: 272.47 g/mol. COA included with every batch.

Physical & Chemical Properties

Molecular FormulaC20H32
Molecular Weight272.47 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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