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Substance Name: 2-tert-Butyl-4-hydroxyanisole
RN: 88-32-4
UNII: A03IJ8ROOP
InChIKey: IMOYOUMVYICGCA-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C11-H16-O2

Molecular Weight

  • 180.2454
 
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Names and Synonyms

Results Name

  • 2-tert-Butyl-4-hydroxyanisole

Name of Substance

  • 2-tert-Butyl-4-hydroxyanisole
  • Phenol, 3-(1,1-dimethylethyl)-4-methoxy-

Synonyms

  • 3-Butyl-4-hydroxyanisole
  • 3-tert-Butyl-4-methoxyphenol
  • 3-tert-Butylated hydroxyanisole
  • 4-06-00-06013 (Beilstein Handbook Reference)
  • BRN 2209222
  • Butylated hydroxyanisole II (D)
  • CCRIS 3606
  • EINECS 201-820-3
  • Phenol, 3-(1,1-dimethylethyl)-4-methoxy-
  • UNII-A03IJ8ROOP

Systematic Names

  • 2-tert-Butyl-4-hydroxyanisole
  • 3-tert-Butyl-4-methoxyphenol
  • Phenol, 3-(1,1-dimethylethyl)-4-methoxy-
  • Phenol, 3-tert-butyl-4-methoxy-

Registry Numbers

CAS Registry Number

  • 88-32-4

FDA UNII

  • A03IJ8ROOP

Other Registry Number

  • 344312-06-7

System Generated Number

  • 0000088324

Structure Descriptors

InChI

1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3

InChIKey

IMOYOUMVYICGCA-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(ccc1OC)O