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Substance Name: Irganox 1010
RN: 6683-19-8
UNII: 255PIF62MS
InChIKey: BGYHLZZASRKEJE-UHFFFAOYSA-N

Molecular Formula

  • C73-H108-O12

Molecular Weight

  • 1177.64
 
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Names and Synonyms

Name of Substance

  • Irganox 1010

Synonyms

  • ADK Stab AO 60
  • ANOX 20
  • Anox 20AM
  • AO 60
  • AO3
  • BP 101
  • BRN 2035465
  • Dovernox 10
  • EC 229-722-6
  • EINECS 229-722-6
  • Fenozan 22
  • Fenozan 23
  • IR 1010
  • Irganox 1010
  • Irganox 1010FF
  • Irganox 1010FP
  • Irganox 1040
  • MARK AO 60
  • Naugard 10
  • Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
  • Pentaerithritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
  • Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
  • Pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
  • Phenosane 23
  • RA 1010
  • Ralox 630
  • Sumilizer BP 101
  • Tetraalkofen BPE
  • Tetrakis(((beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)oxy)methyl)methane
  • 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
  • UNII-255PIF62MS

Systematic Names

  • 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
  • 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-, neopentanetetrayl ester (8CI)
  • Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol (7CI)
  • Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

Superlist Name

  • Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester

Registry Numbers

CAS Registry Number

  • 6683-19-8

FDA UNII

  • 255PIF62MS

Other Registry Numbers

  • 103843-13-6
  • 1209496-25-2
  • 1234384-04-3
  • 12634-41-2
  • 127337-64-8
  • 131611-06-8
  • 132503-83-4
  • 137500-49-3
  • 1427306-01-1
  • 145526-73-4
  • 154508-64-2
  • 156511-60-3
  • 1801141-34-3
  • 2042682-13-1
  • 2091249-41-9
  • 2169243-97-2
  • 2179083-74-8
  • 245440-68-0
  • 502635-12-3
  • 5106-16-1
  • 60005-82-5
  • 67894-72-8
  • 678997-54-1
  • 68882-58-6
  • 702667-02-5
  • 70695-00-0
  • 913283-07-5
  • 937248-86-7
  • 98584-37-3

System Generated Number

  • 0006683198

Structure Descriptors

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

Smiles

c1(c(C(C)(C)C)cc(CCC(OCC(COC(CCc2cc(c(c(C(C)(C)C)c2)O)C(C)(C)C)=O)(COC(CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)=O)COC(CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)=O)=O)cc1C(C)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 10gm/kg (10000mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 42(7), Pg. 74, 1977.