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Irganox 1010

View entire compound with spectra: 3 NMR, 11 FTIR, 3 Raman, and 1 MS (GC)

Irganox 1010
SpectraBase Compound ID C7iPHrK2GaW
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
InChIKey BGYHLZZASRKEJE-UHFFFAOYSA-N
Mol Weight 1177.7 g/mol
Molecular Formula C73H108O12
Exact Mass 1176.784079 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2q2ncoO1fUp
Name 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
Alternate Name(s) ADK Stab AO 60 Anox 20 Anox 20AM 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 Dovernox 10 Fenozan 22 Fenozan 23 Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol Lowinox PP35 MARK AO 60 Naugard 10 Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) Pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate] Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) Pentaerythrityl tetrakis-3-(3',5'-di-t-butyl-4'-hydroxyphenyl)propionate Phenosane 23 Ralox 630 Sumilizer BP 101 Tetraalkofen BPE Tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane Tetrakis(3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl)methane Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)methane] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropoxy]-2,2-bis[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropoxy]methyl]propyl] ester [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 [3-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate [3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate AO 60 BP 101 BRN 2035465 EINECS 229-722-6 IR 1010 IRGANOX 1010 IRGANOX 1010FF IRGANOX 1010FP IRGANOX 1040 RA 1010
CAS Registry Number 12634-41-2
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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
InChIKey BGYHLZZASRKEJE-UHFFFAOYSA-N
Molecular Weight 1177.655 g/mol
SMILES Oc1c(cc(CCC(OCC(COC(CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)=O)(COC(CCc2cc(c(c(C(C)(C)C)c2)O)C(C)(C)C)=O)COC(=O)CCc2cc(C(C)(C)C)c(c(c2)C(C)(C)C)O)=O)cc1C(C)(C)C)C(C)(C)C
SPLASH splash10-0aou-7190000000-400a8ddc73a3e6126442
Source of Spectrum IC-1336-0-0
Wiley ID 1418676