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Substance Name: Phenol, 2,2'-methylenebis(6-tert-butyl-4-isopropyl-
RN: 93840-39-2
InChIKey: RVVVMCHNTQXDPI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H40-O2

Molecular Weight

  • 396.611
 
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Names and Synonyms

Synonyms

  • 2,2'-Methylenebis(6-tert-butyl-4-isopropylphenol)
  • EINECS 298-902-4

Systematic Names

  • 2,2'-Methylenebis(6-tert-butyl-4-isopropylphenol)
  • Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-(1-methylethyl)- (9CI)
  • Phenol, 2,2'-methylenebis(6-tert-butyl-4-isopropyl-

Registry Numbers

CAS Registry Number

  • 93840-39-2

System Generated Number

  • 0093840392

Structure Descriptors

InChI

1S/C27H40O2/c1-16(2)18-11-20(24(28)22(14-18)26(5,6)7)13-21-12-19(17(3)4)15-23(25(21)29)27(8,9)10/h11-12,14-17,28-29H,13H2,1-10H3

InChIKey

RVVVMCHNTQXDPI-UHFFFAOYSA-N

Smiles

C(c1c(c(cc(c1)C(C)C)C(C)(C)C)O)c1c(c(cc(c1)C(C)C)C(C)(C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 225, 1954.