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Substance Name: 1,2-Propanediol, 3-((o-benzyloxy)phenoxy)-
RN: 93006-78-1
InChIKey: DWFXXPGZPLELIP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-O4

Molecular Weight

  • 274.3142
 
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Names and Synonyms

Synonyms

  • 1,2-Propanediol, 3-(2-(phenylmethoxy)phenoxy)-
  • 3-(o-Benzyloxyphenoxy)-1,2-propanediol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 93006-78-1

System Generated Number

  • 0093006781

Structure Descriptors

InChI

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

InChIKey

DWFXXPGZPLELIP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)COc2ccccc2OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 388mg/kg (388mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 52, Pg. 93, 1956.