Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]-

Modify Date: 2025-09-19 09:25:17

Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]- Structure
Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]- structure
Common Name Phenol,2,6-bis(1,1-dimethylethyl)-4-[[(1,1-dimethylethyl)oxidoimino]methyl]-
CAS Number 29211-05-0 Molecular Weight 305.45500
Density 1.054g/cm3 Boiling Point 399.6ºC at 760mmHg
Molecular Formula C19H31NO2 Melting Point N/A
MSDS N/A Flash Point 195.5ºC

 Names

Name 2,6-ditert-butyl-4-[[tert-butyl(hydroxy)amino]methylidene]cyclohexa-2,5-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.054g/cm3
Boiling Point 399.6ºC at 760mmHg
Molecular Formula C19H31NO2
Molecular Weight 305.45500
Flash Point 195.5ºC
Exact Mass 305.23500
PSA 48.98000
LogP 5.23810
Vapour Pressure 4.8E-08mmHg at 25°C
Index of Refraction 1.558

 Synonyms

(Z)-N-(3,5-di-tert-butyl-4-hydroxybenzylidene)-2-methylpropan-2-amine N-oxide
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