ChemicalBook CAS DataBase List 4221-80-1

4221-80-1

Name	2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
CAS	4221-80-1
EINECS(EC#)	224-166-0
Molecular Formula	C29H42O3
MDL Number	MFCD01076613
Molecular Weight	438.64
MOL File	4221-80-1.mol

Synonyms

2,4-DI-T-BUTYLPHENYL 3,5-DI-T-BUTYL-4-HYDROXYBENZOATE 2,4-DI-TERT-BUTYLPHENYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE UV-120 2,4-di-tert-Butyphenyl-3,5-Di-tert-butyl-4-Hydroxybenzoate 2',4'-Di-tert-butylpheny1 3,5-di-tert-buty1-4-hydroxybenzoate UV ABSORBER-120 Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-bis(1,1-dimethylethyl)phenyl ester 3,5-ditert-butyl-4-hydroxy-(2,4-ditert-butylphenyl)benzoate 2,4-TERT-BUTYLPHENYL-3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE DI-TERT-BUTYLPHENYL-3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE 2,4-Di-tert-butylphenyl-3,5-di-tert-butyl-4-hydroxybenzoat 2',4'-Di-tert-butylphenyl3,5-di-tert-buty1-4-hydroxybenzoate 3,5-di-tert-Butyl-4-hydroxybenzoic acid, (2,4-di-tert-butylphenyl) ester 3,5-Di- 2,4-di-tert-butylphenyl-3,5-dibutyl-4-hydroxybenzoate 3,5-Bis(tert-butyl)-4-hydroxybenzoic acid 2,4-bis(tert-butyl)phenyl ester Sumisorb 400 Tinuvin 120 UVA-3

Chemical Properties

Melting point	195-197°C
Boiling point	521.3±50.0 °C(Predicted)
density	1.001±0.06 g/cm3(Predicted)
vapor pressure	0Pa at 25℃
pka	8.70±0.40(Predicted)
InChI	InChI=1S/C29H42O3/c1-26(2,3)19-13-14-23(20(17-19)27(4,5)6)32-25(31)18-15-21(28(7,8)9)24(30)22(16-18)29(10,11)12/h13-17,30H,1-12H3
InChIKey	KJYSXRBJOSZLEL-UHFFFAOYSA-N
SMILES	C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)(=O)C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
CAS DataBase Reference	4221-80-1(CAS DataBase Reference)
EPA Substance Registry System	4221-80-1(EPA Substance)

Safety Data

TSCA	TSCA listed
REACH Registrations	Active

Hazard Information

Material Safety Data Sheet(MSDS)

Questions And Answer

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