Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetaldehyde ethyl (Z)-3-hexenyl acetal
RN: 28069-74-1
UNII: B565J772LB
InChIKey: PAEBAEDUARAOSG-SREVYHEPSA-N

Molecular Formula

  • C10-H20-O2

Molecular Weight

  • 172.266
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Acetaldehyde ethyl (Z)-3-hexenyl acetal

Synonyms

  • (Z)-1-Ethoxy-1-(3-hexenyloxy)ethane
  • 1-(1-Ethoxyethoxy)-3-hexene, (Z)-
  • 1-Ethoxy-1-(3-hexenyloxy)ethane, (Z)-
  • 3,5-Dioxa-4-methyl-8-cis-undecene
  • Acetaldehyde, ethyl 3-hexenyl acetal, (Z)-
  • Acetaldehyde, ethyl cis-3-hexenyl acetal
  • AI3-36097
  • cis-3-Hexenyl ethyl acetal
  • EINECS 248-817-3
  • Ethane, 1-ethoxy-1-(3-hexenyloxy)-, (Z)-
  • Ethyl cis-3-hexenyl acetal acetaldehyde
  • FEMA No. 3775
  • Leaf acetal
  • Leaf alcohol (ethyl) acetal
  • UNII-B565J772LB

Systematic Names

  • (Z)-1-(1-Ethoxyethoxy)hex-3-ene
  • 3-Hexene, 1-(1-ethoxyethoxy)-, (3Z)-
  • 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-

Superlist Name

  • Acetaldehyde ethyl cis-3-hexenyl acetal

Registry Numbers

CAS Registry Number

  • 28069-74-1

FDA UNII

  • B565J772LB

System Generated Number

  • 0028069741

Structure Descriptors

InChI

1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-

InChIKey

PAEBAEDUARAOSG-SREVYHEPSA-N

Smiles

C(C/C=C\CC)OC(C)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 26, Pg. 275, 1988.
rat LDLo oral 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 26, Pg. 275, 1988.