Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methoxy-4-prop-1-enylphenyl acetate
RN: 93-29-8
UNII: 9DF21GI8W6
InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

Molecular Formula

  • C12-H14-O3

Molecular Weight

  • 206.24
 
* 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

  • 2-Methoxy-4-prop-1-enylphenyl acetate

Synonyms

  • 2-Methoxy-4-(1-propenyl)phenyl acetate
  • 2-Methoxy-4-propenylphenyl acetate
  • 4-Acetoxy-3-methoxy-1-(1-propen-1-yl)benzene
  • 4-Acetoxy-3-methoxy-1-propenylbenzene
  • Acetisoeugenol
  • Acetyl isoeugenol
  • Acetylisoeugenol
  • AI3-24267
  • EINECS 202-236-1
  • FEMA No. 2470
  • Isoeugenol acetate
  • Isoeugenol, acetate
  • Isoeugenyl acetate
  • NSC 46121
  • Phenol, 2-methoxy-4-(1-propenyl)-, acetate
  • Phenol, 2-methoxy-4-propenyl-, acetate
  • UNII-9DF21GI8W6

Systematic Names

  • 2-Methoxy-4-prop-1-enylphenyl acetate
  • Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-acetate
  • Phenol, 2-methoxy-4-(1-propenyl)-, acetate
  • Phenol, 2-methoxy-4-propenyl-, acetate

Superlist Name

  • Isoeugenyl acetate

Registry Numbers

CAS Registry Number

  • 93-29-8

FDA UNII

  • 9DF21GI8W6

System Generated Number

  • 0000093298

Structure Descriptors

InChI

1S/C12H14O3/c1-4-5-10-6-7-11(15-9(2)13)12(8-10)14-3/h4-8H,1-3H3/b5-4+

InChIKey

IUSBVFZKQJGVEP-SNAWJCMRSA-N

Smiles

c1(c(cc(\C=C\C)cc1)OC)OC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 819, 1975.
rat LD50 oral 3450mg/kg (3450mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 819, 1975.