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Substance Name: Phenoxyisopropanol
RN: 4169-04-4
UNII: 716K0675WC
InChIKey: LOJHHQNEBFCTQK-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-O2

Molecular Weight

  • 152.192
 
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Names and Synonyms

Name of Substance

  • 2-Phenoxy-1-propanol
  • Phenoxyisopropanol

Synonyms

  • 2-Phenoxy-1-propanol
  • 2-Phenoxypropanol
  • 2-Phenoxypropyl alcohol
  • 4-06-00-00582 (Beilstein Handbook Reference)
  • BRN 2085744
  • Dowanol PPH glycol ether
  • EINECS 224-027-4
  • Propylene glycol phenyl ether
  • UNII-716K0675WC

Systematic Names

  • 1-Propanol, 2-phenoxy-
  • 2-Phenoxypropanol

Registry Numbers

CAS Registry Number

  • 4169-04-4

FDA UNII

  • 716K0675WC

Other Registry Numbers

  • 157967-88-9
  • 38600-05-4

System Generated Number

  • 0004169044

Structure Descriptors

InChI

1S/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3

InChIKey

LOJHHQNEBFCTQK-UHFFFAOYSA-N

Smiles

c1(O[C@@H](CO)C)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Dow Chemical Company Reports. Vol. MSD-756,
rat LD50 oral 2830mg/kg (2830mg/kg)   Dow Chemical Company Reports. Vol. MSD-756,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 244 deg C   EXP
log P (octanol-water) 1.520 (none)   EST
Water Solubility 1.21E+04 mg/L 25 EST
Vapor Pressure 3.08E-03 mm Hg 25 EST
Henry's Law Constant 2.05E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.04E-11 cm3/molecule-sec 25 EST

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