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Substance Name: o-Propoxyphenol
RN: 6280-96-2
InChIKey: JFSVGKRARHIICJ-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-O2

Molecular Weight

  • 152.192
 
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Names and Synonyms

Synonyms

  • AI3-08096
  • EINECS 228-484-0

Systematic Names

  • o-Propoxyphenol
  • Phenol, 2-propoxy-

Registry Numbers

CAS Registry Number

  • 6280-96-2

System Generated Number

  • 0006280962

Structure Descriptors

InChI

1S/C9H12O2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,10H,2,7H2,1H3

InChIKey

JFSVGKRARHIICJ-UHFFFAOYSA-N

Smiles

c1(c(OCCC)cccc1)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 227 deg C   EXP
log P (octanol-water) 2.320 (none)   EST
Atmospheric OH Rate Constant 3.94E-11 cm3/molecule-sec 25 EST

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