6-methoxy-1,3-benzodioxol-5-ol

Names

[ CAS No. ]:
21505-18-0

[ Name ]:
6-methoxy-1,3-benzodioxol-5-ol

[Synonym ]:
3,4-methylenedioxy-6-methoxyphenol
2-methoxy-4,5-methylenedioxyphenol

Chemical & Physical Properties

[ Density]:
1.366g/cm3

[ Boiling Point ]:
286.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H8O4

[ Molecular Weight ]:
168.14700

[ Flash Point ]:
126.9ºC

[ Exact Mass ]:
168.04200

[ PSA ]:
47.92000

[ LogP ]:
1.12950

[ Vapour Pressure ]:
0.00155mmHg at 25°C

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-METHOXY-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE
  • 5,6-Dihydroxy-1,3-benzodioxole
  • methyl iodide
  • Sesamol
  • piperonal
  • Sesamol methyl ether

DownStream

  • 5,6-Dimethoxy-1,3-benzodioxole
  • 5-methoxy-6-prop-2-enoxy-1,3-benzodioxole

Related Compounds

  • (6-methoxy-1,3-benzodioxol-5-yl)oxy-trimethylsilane
  • 6-Methoxybenzo[d][1,3]dioxol-5-amine
  • (6-methoxy-1,3-benzodioxol-5-yl)methanol
  • 4-methoxy-1,3-benzodioxol-5-ol
  • 2-methoxy-1,3-benzodioxol-5-ol
  • 2-(6-methoxy-1,3-benzodioxol-5-yl)-1-benzofuran-6-ol
  • N-(3-chloro-2-fluorophenyl)-4-[(4-isopropyl-2,3-dioxopiperazin-1-yl)methyl]benzamide
  • N-(3,5-dimethoxyphenyl)-1-(4-methylbenzyl)-1H-1,2,3-benzotriazole-5-carboxamide
  • 2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-propylacetamide
  • N-[2-(4-chlorophenyl)-1H-indol-3-yl]-N'-(3,4,5-trimethoxyphenyl)urea
  • N-[4-(dimethylamino)benzyl]-1,5-dimethyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
  • 1-(2,5-Dimethylphenyl)-4-{[4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-thienyl]sulfonyl}piperazine
  • 2-((8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-(2-methoxy-5-methylphenyl)acetamide
  • N-(2,3-dihydro-1H-inden-5-yl)-2-({8-methoxy-3,5-dimethyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-benzyl-5-(isobutyrylamino)-N-methyl-2-piperazin-1-ylnicotinamide
  • 2-((2-(4-fluorophenoxy)ethyl)thio)-8-methoxy-3,5-dimethyl-3H-pyrimido[5,4-b]indol-4(5H)-one
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