Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Propanediol, 3-(4-(1-hydroxypropyl)-2-methylphenoxy)-
RN: 1940-64-3
InChIKey: FJJGXNRGQGGPBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-O4

Molecular Weight

  • 240.297
 
* 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

  • 3-(4-(1-Hydroxypropyl)-2-methylphenoxy)-1,2-propanediol
  • BRN 2530730
  • Estere alpha-glicerico del 2-metil-4-(alpha-idrossipropil)fenolo
  • Estere alpha-glicerico del 2-metil-4-(alpha-idrossipropil)fenolo [Italian]

Systematic Name

  • 1,2-Propanediol, 3-(4-(1-hydroxypropyl)-2-methylphenoxy)-

Registry Numbers

CAS Registry Number

  • 1940-64-3

System Generated Number

  • 0001940643

Structure Descriptors

InChI

1S/C13H20O4/c1-3-12(16)10-4-5-13(9(2)6-10)17-8-11(15)7-14/h4-6,11-12,14-16H,3,7-8H2,1-2H3

InChIKey

FJJGXNRGQGGPBF-UHFFFAOYSA-N

Smiles

c1cc(cc(c1OC[C@@H](CO)O)C)[C@@H](O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 481mg/kg (481mg/kg)   Farmaco, Edizione Scientifica. Vol. 20, Pg. 165, 1965.