Our customer service representatives are available 24 hours a day, from Monday to Sunday.

Pentaerythrityl Tetra-Di-T-Butyl Hydroxyhydrocinnamate

Online Inquiry

Catalog Number	CI-GU-0048
Product Name	Pentaerythrityl Tetra-Di-T-Butyl Hydroxyhydrocinnamate
CAS	6683-19-8
Structure
Synonyms	Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis((3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropoxy)methyl)-1,3-propanediyl ester
IUPAC Name	[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Molecular Weight	1177.66 g/mol
Molecular Formula	C73H108O12
InChI	InChI=1S/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-84-59(76)31-27-47-37-53(69(13,14)15)63(80)54(38-47)70(16,17)18)44-85-60(77)32-28-48-39-55(71(19,20)21)64(81)56(40-48)72(22,23)24/h33-40,78-81H,25-32,41-44H2,1-24H3
InChI Key	BGYHLZZASRKEJE-UHFFFAOYSA-N
Boiling Point	779 °C
Melting Point	115-118 °C
Purity	95%
Density	0.959 g/mL
Appearance	Solid
Highest Usage In Residency Products	0.03
Highest Usage In Rinsing Products	0.031
Isomeric SMILES	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(COC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)COC(=O)CCC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Online Inquiry