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Substance Name: Batilol [INN]
RN: 544-62-7
UNII: 39YR661C4U
InChIKey: OGBUMNBNEWYMNJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H44-O3

Molecular Weight

  • 344.576
 
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Names and Synonyms

Name of Substance

  • 1,2-Propanediol, 3-(octadecyloxy)-
  • 3-(Octadecyloxy)-1,2-propanediol
  • Batilol [INN]
  • Batyl alcohol

Synonyms

  • 1-(Octadecyloxy)-2,3-dihydroxypropane
  • 1-O-Octadecylglycerol
  • 3-(Octadecyloxy)-1,2-propanediol
  • 4-01-00-02758 (Beilstein Handbook Reference)
  • AI3-18451
  • alpha-Octadecylether of glycerol
  • Batilol
  • Batilolum
  • Batilolum [INN-Latin]
  • Batyl alcohol
  • BRN 1725677
  • C18:0 Glyceryl 1-ether
  • EINECS 208-874-7
  • Glycerine 1-monostearyl ether
  • Glycerol 1-octadecyl ether
  • Glycerol monooctadecyl ether
  • Glyceryl-1-octadecyl ether
  • Monooctadecyl ether of glycerol
  • NSC 284200
  • Stearyl monoglyceride
  • UNII-39YR661C4U

Systematic Names

  • 1,2-Propanediol, 3-(octadecyloxy)-
  • 3-(Octadecyloxy)-1,2-propanediol
  • Batilol

Registry Numbers

CAS Registry Number

  • 544-62-7

FDA UNII

  • 39YR661C4U

Other Registry Number

  • 10438-95-6

System Generated Number

  • 0000544627

Structure Descriptors

InChI

InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3

InChIKey

OGBUMNBNEWYMNJ-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCOCC(O)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   National Technical Information Service. Vol. AD691-490,
mouse LD50 subcutaneous > 3032mg/kg (3032mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)
Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 470, 1948.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 70.5 deg C   EXP
log P (octanol-water) 7.200 (none)   EST
Atmospheric OH Rate Constant 5.37E-11 cm3/molecule-sec 25 EST

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