CAS No. 898766-71-7

4-ACETOXYBENZYL 2-FURYL KETONE

4-ACETOXYBENZYL 2-FURYL KETONE

Catalog No.766686
Name4-ACETOXYBENZYL 2-FURYL KETONE
CAS 898766-71-7
FormulaC14H12O4

Ketone Acetoxy

Request a Quote SDS

Structure of 898766-71-7

About 4-ACETOXYBENZYL 2-FURYL KETONE

4-ACETOXYBENZYL 2-FURYL KETONE is a chemical compound registered under CAS number 898766-71-7, with the molecular formula C14H12O4 and a molecular weight of about 244.24 g/mol. KingPharm Group supplies 4-ACETOXYBENZYL 2-FURYL KETONE for laboratory research and bulk production; product code 766686. Send an inquiry for purity, packaging, price and lead time.

CAS Number
898766-71-7
Molecular Formula
C14H12O4
Molecular Weight
244.24 g/mol
Related Keywords
furyl
ketone
acetoxybenzyl
  • Maytansine, O3-de2-(acetylmethylamino)-1-oxopropyl-O3-(3-methyl-1-oxobutyl)-
  • 1,5-dihydro-2,4,3-benzodioxaselenepine 3-oxide
  • Benzenepropanenitrile, a-[amino(methylthio)methylene]-b-oxo-
  • L-Cysteine,L-arginyl-L-valyl-L-phenylalanyl-L-prolyl-L-arginylglycyl-L-threonyl-L-valyl-L-a-glutamyl-L-asparaginyl-L-prolyl-L-a-aspartyl-L-lysyl-L-alanyl-L-arginyl-L-a-glutamyl-L-leucyl-L-leucyl-L-asparaginyl-L-lysyl-L-tyrosyl-
  • 1,2-Ethanediamine, N-hydroxy-N,N'-dimethyl-
  • 4,4-(3-Oxapentanediyldioxy)dibenzaldehyde
    111550-46-0
  • 1H-Indole-2-carboxamide,N-[4-[4-amino-7-(3-hydroxy-3-methyl-1-butynyl)thieno[3,2-c]pyridin-3-yl]-2-methoxyphenyl]-1-methyl-
  • Benzenamine, 4-ethenyl-, hydrochloride
  • O.Sc.Zr
  • Benzenamine, 2,4,6-trichloro-N-nitroso-, silver(1+) salt
  • 1H-Indole-2-carboxamide,N-[4-[4-amino-7-(2-thienyl)thieno[3,2-c]pyridin-3-yl]-2-methoxyphenyl]-1-methyl-
  • Hexane, 1-bromo-2-methyl-, (S)-
    111555-12-5
  • 2-Naphthalenol, 1-[(2-phenyl-5-benzothiazolyl)azo]-
  • 1H-Indole-2-carboxamide,N-[4-[4-amino-7-[(1-aminocyclohexyl)ethynyl]thieno[3,2-c]pyridin-3-yl]-2-methoxyphenyl]-1-methyl-
  • 2-Propenylium, 1-ethoxy-
  • 2-Piperidinecarboxylicacid, 1-acetyl-, (2S)-
  • 2-Propanone, 1-(phenylsulfinyl)-, (R)-
  • Piperazinone,4-[[4-amino-3-(1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]methyl]-
    832697-75-3
  • Thiirane, 1-chloro-1,1-dihydro-
  • 2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4-[2-[(2-methoxyethoxy)methoxy]phenyl]-
  • Benzenediazonium, 2,3-dimethoxy-, hexafluorophosphate(1-)
  • Butanoic acid, (5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl ester
  • (OCTAHYDRO-INDOLIZIN-8-YL)-METHANOL
  • 1,2,3-Butanetriol, 2,3-dimethyl-
    64446-72-6
  • 2-Propenoic acid, 3-(decyloxy)-2-hydroxypropyl ester
  • Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, benzoate(ester), cis-
  • Ethanesulfonamide, N-[3-(2-benzothiazolylmethoxy)phenyl]-N-ethyl-
  • Benzenepropanenitrile, a-[(ethylamino)(methylthio)methylene]-b-oxo-
  • L-Phenylalanine, N-(bromodiphenylacetyl)-
  • 8H-Imidazo[2,1-f]purinium,8,9-dimethyl-7-phenyl-, iodide (1:1)
    111983-59-6
  • 1,2-Ethanediamine, N-[3-(dimethoxysilyl)propyl]-
  • 2-Propenylium, 1-methoxy-1-methyl-
  • 2-Azabicyclo[3.1.0]hex-3-ene-2-carboxylic acid, methyl ester, (1S)-
  • BRN 5615358
  • Phosphonic acid, (3-aminopropyl)-, disodium salt
  • 4-dodecyl-N,N,4-trimethyl-2,3,5,6-tetrahydropyrazine-1-carboxamide bro mide
    111562-07-3