6-(3,4,5-trimethoxybenzoyl)benzo[1,3]dioxole-5-carboxylic acid

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Names

[ CAS No. ]:
7470-99-7

[ Name ]:
6-(3,4,5-trimethoxybenzoyl)benzo[1,3]dioxole-5-carboxylic acid

[Synonym ]:
4,5-Methylendioxy-2-(3,4,5-trimethoxy-benzoyl)-benzoesaeure
6-(3,4,5-trimethoxybenzoyl)piperonylic acid
2-(3,4,5-Trimethoxybenzoyl)-4,5-(methylenedioxy)benzoic Acid
4,5-methylenedioxy-2-(3,4,5-trimethoxy-benzoyl)-benzoic acid

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
600.8ºC at 760 mmHg

[ Molecular Formula ]:
C18H16O8

[ Molecular Weight ]:
360.31500

[ Flash Point ]:
220.1ºC

[ Exact Mass ]:
360.08500

[ PSA ]:
100.52000

[ LogP ]:
2.37030

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3,4,5-trimethoxyphenyl)(6-vinylbenzo[d][1,3]dioxol-5-yl)methanone
  • 4'-demethylpodophyllotoxin
  • 6-bromobenzo[1,3]dioxole-5-carboxylic acid
  • Trimethylgalloyl chloride
  • Podophyllotoxin
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-(acetyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR,9R)-
  • Picropodophyllotoxin
  • (5S,5aS,8aR)-5-(2,4,5-trimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one

DownStream

  • Methanone,1,3-benzodioxol-5-yl(3,4,5-trimethoxyphenyl)-

Related Compounds

  • 3-(5-(1-(3-bromobenzoyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • (E)-3-(5-(1-cinnamoylazetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • Bis(2-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-hydroxyphenoxy)ethyl) dodecanedioate
  • (6,6-Difluorospiro[2.5]octan-1-yl)methanol
  • 4-((Benzyloxy)methyl)-3-(thiophen-2-yl)-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-b]pyridin-6-one
  • Benzyl(2-amino-2-(tetrahydro-2H-pyran-4-yl)ethyl)carbamate
  • 3-(5-(1-(2-(ethylthio)benzoyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • Ethyl 4-hydroxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • 3-(5-(1-(thiophene-3-carbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
  • 3-(5-(1-(5-chlorothiophene-2-carbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)pyridin-2(1H)-one
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