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Substance Name: p-Ethylphenetole
RN: 1585-06-4
InChIKey: BQBROHBMIBOPFU-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O

Molecular Weight

  • 150.22
 
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Names and Synonyms

Synonym

  • EINECS 216-438-2

Systematic Names

  • Benzene, 1-ethoxy-4-ethyl-
  • p-Ethylphenetole

Registry Numbers

CAS Registry Number

  • 1585-06-4

System Generated Number

  • 0001585064

Structure Descriptors

InChI

1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3

InChIKey

BQBROHBMIBOPFU-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)CC)OCC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 210 deg C   EXP
log P (octanol-water) 3.600 (none)   EST
Atmospheric OH Rate Constant 3.35E-11 cm3/molecule-sec 25 EST

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