Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6-Di-tert-butyl-4-ethylphenol
RN: 4130-42-1
UNII: SV7OZ6J97M
InChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-N

Molecular Formula

  • C16-H26-O

Molecular Weight

  • 234.38
 
* 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

  • 2,6-Di-tert-butyl-4-ethylphenol

Synonyms

  • 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene
  • 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol
  • 2,6-Di-tert-butyl-4-ethylphenol
  • 4-Ethyl-2,6-di-tert-butylphenol
  • CCRIS 8263
  • EINECS 223-945-2
  • Ionol 2
  • NSC 14453
  • UNII-SV7OZ6J97M

Systematic Names

  • 2,6-Di-tert-butyl-4-ethylphenol
  • Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-
  • Phenol, 2,6-di-tert-butyl-4-ethyl- (8CI)

Superlist Name

  • Phenol, 2,6-di-tert-butyl-4-ethyl-

Registry Numbers

CAS Registry Number

  • 4130-42-1

FDA UNII

  • SV7OZ6J97M

System Generated Number

  • 0004130421

Structure Descriptors

InChI

1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3

InChIKey

BVUXDWXKPROUDO-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1)CC)C(C)(C)C)O)C(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 44 deg C   EXP
Boiling Point 272 deg C   EXP
log P (octanol-water) 5.520 (none)   EST
Atmospheric OH Rate Constant 1.84E-11 cm3/molecule-sec 25 EST

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