ChemicalBook CAS DataBase List 63843-89-0

63843-89-0

Name	Bis(1,2,2,6,6-pentamethyl-4-piperidyl) [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate
CAS	63843-89-0
EINECS(EC#)	264-513-3
Molecular Formula	C42H72N2O5
MDL Number	MFCD00134703
Molecular Weight	685.03
MOL File	63843-89-0.mol

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

Chemical Properties

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)
Water Solubility	1mg/L at 20℃
InChIKey	FLPKSBDJMLUTEX-UHFFFAOYSA-N
SMILES	C(OC1CC(C)(C)N(C)C(C)(C)C1)(=O)C(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)(CCCC)C(OC1CC(C)(C)N(C)C(C)(C)C1)=O
CAS DataBase Reference	63843-89-0(CAS DataBase Reference)
EPA Substance Registry System	63843-89-0(EPA Substance)

Safety Data

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
TSCA	TSCA listed
REACH Registrations	Active
Safety Profile	Moderately toxic by ingestion. Experimental reproductive effects. An eye irritant. When heated to decomposition it emits toxic fumes of NOx. less more

Hazard Information

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