3383-21-9 3,5-Di-tert-butyl-1,2-benzoquinone o-Benzoquinone, 3,5-di-tert-butyl- (8CI) 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)- (9CI) 3,5-Di-tert-butyl-o-benzoquinone EINECS 222-189-0 NSC 149061 CAS 3383-21-9

Purity 97%+In StockPharmaceutical Standards
CAS No.3383-21-9
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3383-21-9 3,5-Di-tert-butyl-1,2-benzoquinone o-Benzoquinone, 3,5-di-tert-butyl- (8CI) 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)- (9CI) 3,5-Di-tert-butyl-o-benzoquinone EINECS 222-189-0 NSC 149061 CAS 3383-21-9 chemical structure

Description

CATO supplies 3383-21-9 3,5-Di-tert-butyl-1,2-benzoquinone o-Benzoquinone, 3,5-di-tert-butyl- (8CI) 3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)- (9CI) 3,5-Di-tert-butyl-o-benzoquinone EINECS 222-189-0 NSC 149061 (CAS 3383-21-9), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C14H20O2. Molecular weight: 220.31 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

Recommended Standards

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