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Substance Name: 1,2-Propanediol, 3-(m-(benzyloxy)phenoxy)-
RN: 108843-28-3
InChIKey: SRPGWEOMGJFGCQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-O4

Molecular Weight

  • 274.3142
 
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Names and Synonyms

Synonyms

  • 3-(m-(Benzyloxy)phenoxy)-1,2-propanediol
  • 4-06-00-05671 (Beilstein Handbook Reference)
  • BRN 3405085

Systematic Name

  • 1,2-Propanediol, 3-(m-(benzyloxy)phenoxy)-

Registry Numbers

CAS Registry Number

  • 108843-28-3

System Generated Number

  • 0108843283

Structure Descriptors

InChI

1S/C16H18O4/c17-10-14(18)12-20-16-8-4-7-15(9-16)19-11-13-5-2-1-3-6-13/h1-9,14,17-18H,10-12H2

InChIKey

SRPGWEOMGJFGCQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)COc2cccc(c2)OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 155mg/kg (155mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 74, Pg. 1069, 1954.