chempirical

Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

C73H108O12CAS 6683-19-81177.65 g/mol

Open in Covalent MOL file
OOOOHOOOOHOOOHHO
EsterPhenol

Properties

Molecular formula
C73H108O12
Molar mass
1177.65 g/mol
Exact mass
1176.7841 Da
Density
0.57 g/mL
Melting point
119–122 °C
logP
15.88Crippen estimate
Polar surface area
186.1 Ų
H-bond donors / acceptors
4 / 12
Rotatable bonds
20

Identifiers

CAS number
6683-19-8
SMILES
CC(C)(C)c1cc(CCC(=O)OCC(COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)(COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)COC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
InChIKey
BGYHLZZASRKEJE-UHFFFAOYSA-N
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

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Names and synonyms

130 names · show all
  • Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1′-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester
  • Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyloxymethyl]methane
  • Pentaerythritol tetrakis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]
  • Pentaerythritol 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate (1:4)
  • Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane
  • Tetrakis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl]methane
  • Pentaerythritol tetrakis(4-hydroxy-3,5-di-tert-butyl)hydrocinnamate
  • Pentaerythrityl tetra-β-(3,5-di-tert-butyl-4-hydroxyphenyl) propionate
  • Pentaerythritol tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
  • Pentaerythrityl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
  • Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
  • IRG 1010
  • Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
  • Tetrakis[methylene-3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionato]methane
  • Tetraalkofen BPE
  • Tetrakis[[[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]oxy]methyl]methane
  • Fenozan 22
  • Pentaerythritol tetrakis ester with 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid
  • Irganox 1040
  • Fenozan 23
  • Phenosane 23
  • RA 1010
  • Pentaerythrityl tetrakis(4-hydroxy-3,5-di-tert-butylphenylpropionate)
  • Pentaerythritol tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
  • Mark AO 60
  • Anox 20
  • Naugard 10
  • Pentaerythrityl tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
  • Pentaerythrityl tetrakis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionate]
  • Irganox 1010FF
  • Irganox 1010FP
  • BP 101
  • Sumilizer BP 101
  • Pentaerythrityl tetrakis(3,5-di-tert-butyl-4-hydroxy-phenyl)propionate
  • Ralox 630
  • Anox 20AM
  • AO 1
  • ADK Stab AO 60
  • AO 60
  • Pentaerytrityl tetrakis(3,5-di-tert-butyl-4-hydroxyphenyl)propionate
  • Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionato]methane
  • Tetrakis[methylene-3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionate]methane
  • Dovernox 10
  • IR 1010
  • Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane
  • Hostanox O 10
  • Antioxidant 1010
  • KY 7910
  • Tominox TT
  • Pentaerythritol tetra[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propanoate]
  • Tominox TT 50
  • AO 1010
  • Ultranox 210
  • Irganox RA 1010
  • Tetrakis(hydroxymethyl)methane tetrakis[β-{3,5-di(tert-butyl)-4-hydroxyphenyl}propionate]
  • Cyanox 2110
  • Arenox A 10
  • IX 1010
  • Chinox 1010
  • A 1010
  • A 1010 (Antioxidant)
  • Iruga 1010
  • Stabiace PH 1010
  • PH 1010
  • Irganox 1010
  • Irganox 101
  • Pentaerythritol tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate]
  • Songnox 1010
  • AT 10
  • AT 10 (antioxidant)
  • Evernox 10
  • Tetrakis[methylene-3-(3′,5′-di-tert-butyl-4-hydroxyphenyl)propionate]methane
  • Irganox 1066
  • BC 1010
  • Quantox 1010
  • Longnox 10
  • Pentaerythritol tetrakis(3,5-tert-butyl-4-hydroxyhydrocinnamate)
  • Tinogard TT
  • Pentaerythritol tetra[β-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionate]
  • TTHP
  • Irganox L 101
  • Antiox 10
  • Fero NF 130
  • NF 130
  • Ethanox 310
  • JY 1010
  • Richnox 1010
  • Chemnox 1010
  • S 1010
  • KY 1010
  • Antioxidant 7910
  • Evernox 1010
  • X 001
  • A 60
  • Pentaerythritol tetra [β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
  • I 1010
  • Thanox 1010
  • TEX 44
  • SK 1010
  • ADK-AO 60
  • L 101
  • Heat stabilizer 1010
  • Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxy)methane
  • Pentaerythritol tetrakis[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]]propionate
  • Tetra[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]pentaerythritol
  • AT 1010
  • Tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionic acid]pentaerythritol ester
  • Pentaerythritol tetrakis (3-(3′,5′-di-tert-butyl-4-hydroxyphenyl)propionate)
  • Jyanox 1010
  • Pentaerythritol tetrakis[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
  • ADK Stab AO 60P
  • Rianox 1010
  • BASF 1010
  • 2,2-Bis(((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate)
  • [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
  • AO 18
  • AO 60P
  • Antioxidant B 1010
  • S 67391
  • Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester
  • 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
  • Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol
  • Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
  • Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane
  • Pentaerythritol tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
  • Pentaerythrityl tetrakis[β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]
  • Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate
  • Pentaerythritol tetrakis[β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate]
  • Pentaerythritol tetrakis[(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
  • Sonox 1010

Work with Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-571 % similar Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-971 % similar Antioxidant 10762082-79-367 % similar 2,2′-Oxamidobis[ethyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]70331-94-167 % similar 3,9-Bis[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propionyloxy]-1,1-dimethylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane90498-90-166 % similar Antioxidant 24536443-68-263 % similar 3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-560 % similar Chiguard 5530104810-47-156 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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