Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Propanediol, 2,2-bis((4-allyl-2-methoxyphenoxy)methyl)-
RN: 102953-75-3
InChIKey: WELHBPKGGQVKDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H32-O6

Molecular Weight

  • 428.5218
 
* 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

Synonym

  • 2,2-Bis((4-allyl-2-methoxyphenoxy)methyl)-1,3-propanediol

Systematic Name

  • 1,3-Propanediol, 2,2-bis((4-allyl-2-methoxyphenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 102953-75-3

System Generated Number

  • 0102953753

Structure Descriptors

InChI

1S/C25H32O6/c1-5-7-19-9-11-21(23(13-19)28-3)30-17-25(15-26,16-27)18-31-22-12-10-20(8-6-2)14-24(22)29-4/h5-6,9-14,26-27H,1-2,7-8,15-18H2,3-4H3

InChIKey

WELHBPKGGQVKDB-UHFFFAOYSA-N

Smiles

C(C(CO)(COc1c(cc(cc1)CC=C)OC)COc1c(cc(cc1)CC=C)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 930mg/kg (930mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Dissertationes Pharmaceuticae. Vol. 11, Pg. 223, 1959.