Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: 1,1-Diethoxybut-2-ene
RN: 10602-34-3
InChIKey: ZUMISMXLQDKQDS-UHFFFAOYSA-N

Molecular Formula

  • C8-H16-O2

Molecular Weight

  • 144.212
 
* 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

  • 2-Butenal diethyl acetal
  • AI3-28415
  • EINECS 234-224-7
  • NSC 219876
  • NSC 506646

Systematic Names

  • 1,1-Diethoxybut-2-ene
  • 2-Butene, 1,1-diethoxy-

Registry Numbers

CAS Registry Number

  • 10602-34-3

System Generated Number

  • 0010602343

Structure Descriptors

InChI

InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3

InChIKey

ZUMISMXLQDKQDS-UHFFFAOYSA-N

Smiles

CCOC(OCC)\C=C/C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 147.5 deg C   EXP
log P (octanol-water) 1.970 (none)   EST
Atmospheric OH Rate Constant 7.60E-11 cm3/molecule-sec 25 EST

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