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Substance Name: 2-Propanol, 1,1'-(1,4-naphthylenedioxy)di-
RN: 73826-01-4
InChIKey: HCFOKLZURRLZLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-O4

Molecular Weight

  • 276.33
 
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Names and Synonyms

Synonyms

  • 1,1'-(1,4-Naphthylenedioxy)di-2-propanol
  • 1,4-Bis(2-hydroxypropoxy)naphthalene
  • BRN 2589230

Systematic Name

  • 2-Propanol, 1,1'-(1,4-naphthylenedioxy)di-

Registry Numbers

CAS Registry Number

  • 73826-01-4

System Generated Number

  • 0073826014

Structure Descriptors

InChI

1S/C16H20O4/c1-11(17)9-19-15-7-8-16(20-10-12(2)18)14-6-4-3-5-13(14)15/h3-8,11-12,17-18H,9-10H2,1-2H3

InChIKey

HCFOKLZURRLZLZ-UHFFFAOYSA-N

Smiles

CC(COc1ccc(c2c1cccc2)OCC(C)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 167, 1964.