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Substance Name: 2-Ethoxy-1-propanol
RN: 19089-47-5
UNII: 11JHT6036A
InChIKey: DEDUBNVYPMOFDR-UHFFFAOYSA-N

Molecular Formula

  • C5-H12-O2

Molecular Weight

  • 104.148
 
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Names and Synonyms

Name of Substance

  • 2-Ethoxy-1-propanol

Synonyms

  • 2-Ethoxy-1-propanol
  • 3-01-00-02147 (Beilstein Handbook Reference)
  • BRN 1732167
  • EINECS 242-806-7
  • Propylene glycol monoethyl ether, alpha
  • UNII-11JHT6036A

Systematic Names

  • 1-Propanol, 2-ethoxy-
  • 2-Ethoxypropanol

Registry Numbers

CAS Registry Number

  • 19089-47-5

FDA UNII

  • 11JHT6036A

System Generated Number

  • 0019089475

Structure Descriptors

InChI

1S/C5H12O2/c1-3-7-5(2)4-6/h5-6H,3-4H2,1-2H3

InChIKey

DEDUBNVYPMOFDR-UHFFFAOYSA-N

Smiles

O([C@@H](CO)C)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 7110mg/kg (7110mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 23, Pg. 259, 1941.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 140.5 deg C   EXP
log P (octanol-water) .00E+00 (none)   EST
Atmospheric OH Rate Constant 2.51E-11 cm3/molecule-sec 25 EST

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