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Substance Name: 3-Ethylphenol
RN: 620-17-7
UNII: 0G9ZK222JX
InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-O

Molecular Weight

  • 122.166
 
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Names and Synonyms

Name of Substance

  • 3-Ethylphenol

Synonyms

  • 1-Ethyl-3-hydroxybenzene
  • 1-Hydroxy-3-ethylbenzene
  • 3-Ethylphenol
  • AI3-19938
  • Benzene, 1-ethyl-3-hydroxy-
  • EINECS 210-627-3
  • HSDB 5720
  • m-Ethylphenol
  • meta-Ethylphenol
  • NSC 8873
  • Phenol, 3-ethyl-
  • Phenol, m-ethyl-
  • UNII-0G9ZK222JX

Systematic Names

  • 3-Ethylphenol
  • Phenol, 3-ethyl-
  • Phenol, m-ethyl- (8CI)

Superlist Name

  • Phenol, m-ethyl-

Registry Numbers

CAS Registry Number

  • 620-17-7

FDA UNII

  • 0G9ZK222JX

System Generated Number

  • 0000620177

Structure Descriptors

InChI

1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3

InChIKey

HMNKTRSOROOSPP-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)O)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.00E+00 deg C   EXP
Boiling Point 218.4 deg C   EXP
pKa Dissociation Constant 9.9 (none)   EXP
log P (octanol-water) 2.4 (none)   EXP
Water Solubility 1.13E+04 mg/L 25 EST
Vapor Pressure 0.05 mm Hg 25 EXP
Henry's Law Constant 6.28E-07 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 8.41E-11 cm3/molecule-sec 25 EST

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