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Substance Name: Isodurol
RN: 3238-38-8
UNII: O8267G3UF3
InChIKey: WEJVHFVGNQBRGH-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O

Molecular Weight

  • 150.2196
 
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Names and Synonyms

Name of Substance

  • Isodurol

Synonyms

  • 2,3,4,6-Tetramethylphenol
  • EINECS 221-799-4
  • UNII-O8267G3UF3

Systematic Names

  • 2,3,4,6-Tetramethylphenol
  • Phenol, 2,3,4,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 3238-38-8

FDA UNII

  • O8267G3UF3

Other Registry Number

  • 28449-98-1

System Generated Number

  • 0003238388

Structure Descriptors

InChI

1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3

InChIKey

WEJVHFVGNQBRGH-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1C)C)O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 80.5 deg C   EXP
Boiling Point 240 deg C   EXP
log P (octanol-water) 3.700 (none)   EST
Atmospheric OH Rate Constant 3.00E-11 cm3/molecule-sec 25 EST

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