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110546-20-8

110546-20-8 Structure

110546-20-8 Structure
IdentificationBack Directory
[Name]

1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine, 95%
[CAS]

110546-20-8
[Synonyms]

1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine,95%
1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine, 95%
2,2'-[(Piperazine-1,4-diyl)dimethanediyl]bis[4,6-bis(tert-butyl)phenol]
Phenol, 2,2'-[1,4-piperazinediylbis(methylene)]bis[4,6-bis(1,1-dimethylethyl)-
2,4-Di-tert-butyl-6-({4-[(3,5-di-tert-butyl-2-hydroxy-phenyl)methyl]piperazin-1-yl}methyl)phen
2,4-Di-tert-butyl-6-({4-[(3,5-di-tert-butyl-2-hydroxy-phenyl)methyl]piperazin-1-yl}methyl)phenol
[Molecular Formula]

C34H54N2O2
[MDL Number]

MFCD14156144
[MOL File]

110546-20-8.mol
[Molecular Weight]

522.8
Chemical PropertiesBack Directory
[Melting point ]

236-238 °C
[Boiling point ]

553.0±45.0 °C(Predicted)
[density ]

1.027±0.06 g/cm3(Predicted)
[pka]

11.23±0.48(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P260-P271-P280
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