1,3-Benzodioxole-5-aceticacid, 6-bromo-

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Names

[ CAS No. ]:
5470-14-4

[ Name ]:
1,3-Benzodioxole-5-aceticacid, 6-bromo-

[Synonym ]:
2-bomo-4,5-methylenedioxyphenylacetic acid
6-Brom-homopiperonylsaeure

Chemical & Physical Properties

[ Density]:
1.795g/cm3

[ Boiling Point ]:
390ºC at 760 mmHg

[ Molecular Formula ]:
C9H7BrO4

[ Molecular Weight ]:
259.05300

[ Flash Point ]:
189.7ºC

[ Exact Mass ]:
257.95300

[ PSA ]:
55.76000

[ LogP ]:
1.80490

[ Index of Refraction ]:
1.628

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Benzodioxol-5-ylacetic acid
  • 1,3-Benzodioxole-5-acetonitrile,6-bromo-
  • 5-bromo-6-methyl-1,3-benzodioxole
  • 1,3-Benzodioxole, 5-bromo-6- (bromomethyl)-
  • (6-Bromo-1,3-benzodioxol-5-yl)methanol
  • 5-BROMO-6-(CHLOROMETHYL)BENZO[D][1,3]DIOXOLE
  • 6-Bromopiperonal

DownStream

  • 1,3-Benzodioxole-5-aceticacid, 6-bromo-, methyl ester
  • 1,3-Dioxolo[4,5-g]isoquinoline, 5-[(2-bromo-4,5-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-
  • 1,3-Benzodioxole-5-acetonitrile,6-bromo-

Related Compounds

  • 1,3-Benzodioxole-5-aceticacid, 6-bromo-, methyl ester
  • 1,3-Benzodioxole-5-aceticacid, 6-propyl-
  • 1,3-Benzodioxole-5-aceticacid, 6-nitro-
  • 1,3-Benzodioxole-5-carboxylicacid, 6-bromo-4-nitro-, methyl ester
  • 1,3-Benzodioxole-5-carboxaldehyde,6-bromo-4-nitro-
  • 1,3-Benzodioxole-5-carboxamide,6-bromo-N-1-naphthalenyl-
  • [(5-isopropyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methyl]amine oxalate
  • 2-{1-[(1-Cyanocyclohexyl)carbamoyl]ethoxy}benzoic acid
  • N-(4-Ethoxy-2-benzothiazolyl)-2-(3-methoxyphenoxy)-N-(phenylmethyl)acetamide
  • 2-(4-{1-[(1-Cyanocyclohexyl)(methyl)carbamoyl]ethoxy}phenyl)acetic acid
  • 2-(2-Fluorophenoxy)-N-(4-methyl-2-benzothiazolyl)-N-(phenylmethyl)acetamide
  • Methyl 2-(cyclohexylamino)-2-methylpropanoate
  • Methyl 2-methyl-2-[(propan-2-yl)amino]propanoate
  • Alanine, 2-methyl-N-[3-(4-methylphenyl)cyclobutyl]-, methyl ester
  • N-(6-Fluoro-2-benzothiazolyl)-2-methyl-3-nitro-N-(phenylmethyl)benzamide
  • 1-(5,6-Dichloropyridine-3-carbonyl)-5,7-difluoro-1,2,3,4-tetrahydroquinoline
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