Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dimestrol
RN: 130-79-0
UNII: 6H0MA01FTS
InChIKey: VQOAQMIKPYNCMV-FMQUCBEESA-N

Note

  • A derivative of DIETHYLSTILBESTROL which is known to induce DNA damage.

Molecular Formula

  • C20-H24-O2

Molecular Weight

  • 296.408
 
* 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

Name of Substance

  • Dimestrol

Synonyms

  • EINECS 204-994-9
  • UNII-6H0MA01FTS

Systematic Names

  • (E)-4,4'-(1,2-Diethylethylene)dianisole
  • alpha,alpha'-Diethyl-4,4'-dimethoxystilbene

Registry Numbers

CAS Registry Number

  • 130-79-0

FDA UNII

  • 6H0MA01FTS

System Generated Number

  • 0000130790

Structure Descriptors

InChI

1S/C20H24O2/c1-5-19(15-7-11-17(21-3)12-8-15)20(6-2)16-9-13-18(22-4)14-10-16/h7-14H,5-6H2,1-4H3/b20-19+

InChIKey

VQOAQMIKPYNCMV-FMQUCBEESA-N

Smiles

C(=C(\c1ccc(cc1)OC)CC)(\c1ccc(cc1)OC)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 124 deg C   EXP
log P (octanol-water) 6.760 (none)   EST
Atmospheric OH Rate Constant 1.54E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.