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ChemicalBook--->CAS DataBase List--->63843-89-0

63843-89-0

63843-89-0 Structure

63843-89-0 Structure
IdentificationMore
[Name]

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate
[CAS]

63843-89-0
[Synonyms]

BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)(3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL)BUTYLPROPANEDIOATE
TINUVIN 144
((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butyl-propanedioicaci
[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butyl-propanedioicaci
bis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester
di-(1,2,2,6,6-Pentamethyl-4-piperidyl)-2-butyl-2-(3,5-di-tert-butyl-4-hydroxybenzyl)malonate
propanedioicacid,((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butyl-,bis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester
Propanedioicacid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butyl-,bis(1,2,2,6,6-pentamethyl-4-piperidinyl)ester
bis(1,2,2,6,6-pentamethyl-4-piperidyl) [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate
Propanedioic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenylmethylbutyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
Bis(1,2,2,6,6-pentamethyl-4-piperidyl)-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butylmalonat
Bis-(1,2,2,6,6-pentamethyl-4-piperidinyl)-2-(3,5-di-tert-butyl-4-hydroxyben
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate
2-(3,5-Di-tert-butyl-4-hydroxybenzyl)-2-butylmalonic acid bis(1,2,2,6,6-pentamethyl-4-piperidyl) ester
2-Butyl-2-(4-hydroxy-3,5-di-tert-butylbenzyl)malonic acid bis(1,2,2,6,6-pentamethylpiperidine-4-yl) ester
2-Butyl-2-[3,5-di(tert-butyl)-4-hydroxybenzyl]malonic acid bis(1,2,2,6,6-pentamethyl-4-piperidyl) ester
Butyl(4-hydroxy-3,5-di-tert-butylbenzyl)malonic acid bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester
Sanol LS 144
[EINECS(EC#)]

264-513-3
[Molecular Formula]

C42H72N2O5
[MDL Number]

MFCD00134703
[Molecular Weight]

685.03
[MOL File]

63843-89-0.mol
Chemical PropertiesBack Directory
[Melting point ]

147-149 °C(Solv: methanol (67-56-1); tetrahydrofuran (109-99-9))
[Boiling point ]

695.48°C (rough estimate)
[density ]

1.0062 (rough estimate)
[refractive index ]

1.4670 (estimate)
[pka]

11.99±0.40(Predicted)
[CAS DataBase Reference]

63843-89-0(CAS DataBase Reference)
[EPA Substance Registry System]

63843-89-0(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H372-H302-H410
[Precautionary statements ]

P273-P391-P501-P260-P264-P270-P314-P501-P264-P270-P301+P312-P330-P501
[Safety Profile]

Moderately toxic by ingestion. Experimental reproductive effects. An eye irritant. When heated to decomposition it emits toxic fumes of NOx.
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