Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Propanediol, 3-((p-benzyloxy)phenoxy)-
RN: 108840-40-0
InChIKey: CLZPEXPWVLNWBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-O4

Molecular Weight

  • 274.3142
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,2-Propanediol, 3-(4-(phenylmethoxy)phenoxy)-
  • 3-(p-Benzyloxyphenoxy)-1,2-propanediol
  • 4-06-00-05736 (Beilstein Handbook Reference)
  • BRN 2336445

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 108840-40-0

System Generated Number

  • 0108840400

Structure Descriptors

InChI

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

InChIKey

CLZPEXPWVLNWBT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)COc2ccc(cc2)OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 580mg/kg (580mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 52, Pg. 93, 1956.