3-Piperonylcyclobutanone

Names

[ CAS No. ]:
157020-88-7

[ Name ]:
3-Piperonylcyclobutanone

[Synonym ]:
3-(1,3-Benzodioxol-5-ylmethyl)cyclobutanone 3-(3,4-Methylenedioxybenzyl)cyclobutanone
3-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O3

[ Molecular Weight ]:
204.22200

[ Exact Mass ]:
204.07900

[ PSA ]:
35.53000

[ LogP ]:
1.93690

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • Safrole

DownStream

  • (4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-2-one
  • 4-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)DIHYDROFURAN-2(3H)-ONE

Articles

Chiral synthesis of lignan lactones, (–)-hinokinin, (–)-deoxypodorhizone, (–)-isohibalactone and (–)-savinin by means of enantioselective deprotonation strategy. Toshio Honda, Nobuaki Kimura,

J. Chem. Soc. Perkin Trans. I 1 , 1043-1046, (1994)


More Articles


Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • N-((1-(hydroxymethyl)cyclopropyl)methyl)-3,5-dimethoxybenzamide
  • 2-(benzylthio)-N-((1-(hydroxymethyl)cyclopropyl)methyl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-((1-(hydroxymethyl)cyclopropyl)methyl)acetamide
  • 2-bromo-N-((1-(hydroxymethyl)cyclopropyl)methyl)benzamide
  • 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-chloroaniline
  • 2-([1,1'-biphenyl]-4-yl)-N-((1-(hydroxymethyl)cyclopropyl)methyl)acetamide
  • N1-(2-cyanophenyl)-N2-((1-(hydroxymethyl)cyclopropyl)methyl)oxalamide
  • [(2-Acetamidoethyl)carbamoyl]formic acid
  • N1-(2,4-difluorophenyl)-N2-((1-(hydroxymethyl)cyclopropyl)methyl)oxalamide
  • N1-((1-(hydroxymethyl)cyclopropyl)methyl)-N2-(2-methoxybenzyl)oxalamide
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