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Substance Name: Ethanol, 2-((1-ethylpentyl)oxy)-
RN: 10138-47-3
InChIKey: BITOXCKNAKLGLN-UHFFFAOYSA-N

Molecular Formula

  • C9-H20-O2

Molecular Weight

  • 160.255
 
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Names and Synonyms

Synonyms

  • 2-((1-Ethylpentyl)oxy)ethanol
  • 2-(1-Ethylamyloxy)ethanol
  • 2-(3-Heptyloxy)ethanol
  • BRN 1847948

Systematic Name

  • Ethanol, 2-((1-ethylpentyl)oxy)-

Registry Numbers

CAS Registry Number

  • 10138-47-3

System Generated Number

  • 0010138473

Structure Descriptors

InChI

1S/C9H20O2/c1-3-5-6-9(4-2)11-8-7-10/h9-10H,3-8H2,1-2H3

InChIKey

BITOXCKNAKLGLN-UHFFFAOYSA-N

Smiles

C([C@@H](OCCO)CC)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2280mg/kg (2280mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.970 (none)   EST
Water Solubility 4620 mg/L 25 EST
Henry's Law Constant 2.29E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.45E-11 cm3/molecule-sec 25 EST

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