Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-(4'-Hydroxyphenyl)-2,2,4-trimethylchroman
RN: 472-41-3
UNII: 90766708Z6
InChIKey: KXYDGGNWZUHESZ-UHFFFAOYSA-N

Molecular Formula

  • C18-H20-O2

Molecular Weight

  • 268.354
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-(4'-Hydroxyphenyl)-2,2,4-trimethylchroman

Synonyms

  • 4-(4'-Hydroxyphenyl)-2,2,4-trimethylchroman
  • 4-(4-Hydroxyphenyl)-2,2,4-trimethylchromane
  • 4-p-Hydroxyphenyl-2,2,4-trimethylchroman
  • EINECS 207-450-9
  • NSC 39757
  • p-(2,2,4-Trimethyl-4-chromanyl)phenol
  • Phenol, p-(2,2,4-trimethyl-4-chromanyl)-
  • UNII-90766708Z6

Systematic Names

  • p-(3,4-Dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)phenol
  • Phenol, 4-(3,4-dihydro-2,2,4-trimethyl-2H-1-benzopyran-4-yl)-

Registry Numbers

CAS Registry Number

  • 472-41-3

FDA UNII

  • 90766708Z6

Other Registry Numbers

  • 122970-81-4
  • 122970-82-5
  • 122970-83-6
  • 122970-84-7
  • 122970-85-8
  • 122970-86-9
  • 122970-87-0
  • 122970-88-1
  • 35485-38-2
  • 56954-97-3

System Generated Number

  • 0000472413

Structure Descriptors

InChI

1S/C18H20O2/c1-17(2)12-18(3,13-8-10-14(19)11-9-13)15-6-4-5-7-16(15)20-17/h4-11,19H,12H2,1-3H3

InChIKey

KXYDGGNWZUHESZ-UHFFFAOYSA-N

Smiles

c12[C@@](CC(Oc1cccc2)(C)C)(c1ccc(cc1)O)C