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Substance Name: 4-(p-Acetoxyphenyl)-2-butanone
RN: 3572-06-3
UNII: 040RZ09S0V
InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insect Attractant, Repellent and Chemosterilant

Molecular Formula

  • C12-H14-O3

Molecular Weight

  • 206.2396
 
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Names and Synonyms

Name of Substance

  • 4-(p-Acetoxyphenyl)-2-butanone

Synonyms

  • 2-Butanone, 4-(4-(acetyloxy)phenyl)-
  • 2-Butanone, 4-(p-hydroxyphenyl)-, acetate
  • 4-(4-(Acetyloxy)phenyl)-2-butanone
  • 4-(4-Acetyloxyphenyl)-2-butanone
  • 4-(p-Acetoxyphenyl)-2-butanone
  • 4-(p-Hydroxyphenyl)-2-butanone acetate
  • Acetate of 4-(hydroxyphenyl)-2-butanone
  • AI3-31833
  • BRN 1961620
  • Cue-lure
  • EINECS 222-682-0
  • ENT-32833
  • FEMA No. 3652
  • Hydroxyphenylbutanone acetate, p-
  • NSC 39438
  • p-(3-Oxobutyl)phenyl acetate
  • para-(2-Acetylethyl)phenyl acetate
  • Pherocon QFF
  • Q-Lure
  • UNII-040RZ09S0V

Systematic Names

  • 2-Butanone, 4-(4-(acetyloxy)phenyl)-
  • 2-Butanone, 4-(p-hydroxyphenyl)-, acetate
  • 4-(3-Oxobutyl)phenyl acetate

Superlist Name

  • 4-(p-Hydroxyphenyl)-2-butanone acetate

Registry Numbers

CAS Registry Number

  • 3572-06-3

FDA UNII

  • 040RZ09S0V

System Generated Number

  • 0003572063

Structure Descriptors

InChI

1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3

InChIKey

UMIKWXDGXDJQJK-UHFFFAOYSA-N

Smiles

c1(ccc(CCC(C)=O)cc1)OC(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2025mg/kg (2025mg/kg)   Toxicology and Applied Pharmacology. Vol. 31, Pg. 421, 1975.
rat LC50 inhalation > 2800mg/m3 (2800mg/m3)   Toxicology and Applied Pharmacology. Vol. 31, Pg. 421, 1975.
rat LD50 oral 3038mg/kg (3038mg/kg)   Toxicology and Applied Pharmacology. Vol. 31, Pg. 421, 1975.