Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-tert-Butylanisole
RN: 5396-38-3
UNII: TS0X8A7M5Y
InChIKey: MCUPBIBNSTXCPQ-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-O

Molecular Weight

  • 164.246
 
* 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

Name of Substance

  • p-tert-Butylanisole

Synonyms

  • 4-tert-Butylanisole
  • 4-tert-Butylphenyl methyl ether
  • AI3-03091
  • Benzene, 1-(1,1-dimethylethyl)-4-methoxy-
  • EINECS 226-412-2
  • NSC 1266
  • p-Methoxy-tert-butylbenzene
  • p-tert-Butylanisole
  • UNII-TS0X8A7M5Y

Systematic Names

  • Anisole, p-tert-butyl- (8CI)
  • Benzene, 1-(1,1-dimethylethyl)-4-methoxy-
  • p-tert-Butylanisole

Registry Numbers

CAS Registry Number

  • 5396-38-3

FDA UNII

  • TS0X8A7M5Y

System Generated Number

  • 0005396383

Structure Descriptors

InChI

1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3

InChIKey

MCUPBIBNSTXCPQ-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)OC)(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 238 deg C   EXP
log P (octanol-water) 3.980 (none)   EST
Atmospheric OH Rate Constant 2.71E-11 cm3/molecule-sec 25 EST

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