Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: Topanol CA
RN: 1843-03-4
UNII: BF6E9O0XJN
InChIKey: PRWJPWSKLXYEPD-UHFFFAOYSA-N

Molecular Formula

  • C37-H52-O3

Molecular Weight

  • 544.815
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Topanol CA

Name of Substance

  • 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl- )-5-methylphnol)
  • Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl- )-5-methyl-
  • Tri(butylcresyl)butane

Synonyms

  • 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
  • 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol)
  • BRN 2318488
  • EC 217-420-7
  • EINECS 217-420-7
  • GSY 930
  • MARK AO 30
  • Topanol CA
  • TPNC
  • Trisalkofen BMB
  • UNII-BF6E9O0XJN

Systematic Names

  • 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol)
  • m-Cresol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(6-tert-butyl-
  • Phenol, 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 1843-03-4

FDA UNII

  • BF6E9O0XJN

Other Registry Numbers

  • 111214-48-3
  • 125052-71-3
  • 134685-22-6
  • 134707-88-3
  • 27322-35-6
  • 82278-68-0

System Generated Number

  • 0001843034

Structure Descriptors

InChI

InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3

InChIKey

PRWJPWSKLXYEPD-UHFFFAOYSA-N

Smiles

CC(CC(c1cc(c(O)cc1C)C(C)(C)C)c2cc(c(O)cc2C)C(C)(C)C)c3cc(c(O)cc3C)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 16100mg/kg (16100mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 42(7), Pg. 74, 1977.