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Substance Name: Ionox 330
RN: 1709-70-2
UNII: 51DM34B894
InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C54-H78-O3

Molecular Weight

  • 775.207
 
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Names and Synonyms

Name of Substance

  • Ionox 330

Synonyms

  • 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl) benzene
  • 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene
  • 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene
  • 2,4,6-Tri(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene
  • 2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene
  • Agidol 40
  • Ahydol
  • Ahydol [Russian]
  • Antioxidant 330
  • Antioxidant 40
  • AO-40
  • BRN 2034522
  • EC 216-971-0
  • EINECS 216-971-0
  • Ethanox 330
  • Ethyl 330
  • Ethyl Antioxidant 330
  • Irganox 330
  • Methylene bis ethyl butyl phenol
  • NSC 85846
  • Santoquin emulsion
  • Santoquin mixture 6
  • UNII-51DM34B894

Systematic Names

  • 3,3',3'',5,5',5''-Hexa-tert-butyl-alpha,alpha',alpha''-(mesitylene-2,4,6-triyl)tri-p-cresol
  • 4,4',4''-((2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene))tris (2,6-bis(1,1-dimethylethyl)phenol)
  • Benzene, 1,3,5-trimethyl-2,4,6-tris(3,5-di-t-butyl-4-hydroxybenzyl)-
  • p-Cresol, alpha,alpha',alpha''-(2,4,6-trimethyl-s-phenenyl)tris(2,6-di-tert-butyl- (8CI)
  • Phenol, 4,4',4''-((2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene))tris(2,6-bis(1,1-dimethylethyl)-

Superlist Name

  • p-Cresol, alpha,alpha',alpha''-(2,4,6-trimethyl-s-phenenyl)tris(2,6-di-tert-butyl-

Registry Numbers

CAS Registry Number

  • 1709-70-2

FDA UNII

  • 51DM34B894

Other Registry Numbers

  • 357341-49-2
  • 58968-88-0
  • 90651-36-8
  • 99346-90-4

System Generated Number

  • 0001709702

Structure Descriptors

InChI

1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3

InChIKey

VSAWBBYYMBQKIK-UHFFFAOYSA-N

Smiles

Oc1c(cc(Cc2c(C)c(c(C)c(c2C)Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc1C(C)(C)C)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1500mg/kg (1500mg/kg)   International Polymer Science and Technology. Vol. 3, Pg. 93, 1976.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 244 deg C   EXP
log P (octanol-water) 17.17 (none)   EST
Water Solubility 1.2 mg/L 25 EXP
Atmospheric OH Rate Constant 1.18E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.