1-Benzofuran-7-ol

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Names

[ CAS No. ]:
4790-81-2

[ Name ]:
1-Benzofuran-7-ol

[Synonym ]:
7-hydroxybenzo<b>furan
Benzofuran-7-ol
7-hydroxy-benzofuran
1-Benzofuran-7-ol
7-Benzofuranol
hydroxy-7 benzofuranne

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
247.1±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6O2

[ Molecular Weight ]:
134.132

[ Flash Point ]:
103.3±19.8 °C

[ Exact Mass ]:
134.036774

[ PSA ]:
33.37000

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.651

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2932991000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Methoxybenzofuran
  • 7-Methoxybenzofuran-2-carboxylic acid
  • 3-Methoxysalicylaldehyde
  • 7-Hydroxy-1-benzofuran-2-carboxylic acid

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-nitro-1-benzofuran-7-ol
  • 3-methyl-1-benzofuran-7-ol
  • 5-fluoro-1-benzofuran-7-ol
  • 2,3-Dihydro-1-benzofuran-7-ol
  • 2,3-diphenyl-1-benzofuran-7-ol
  • 2,3-dimethyl-1-benzofuran-7-ol
  • 5-bromo-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)thiophene-2-carboxamide hydrochloride
  • N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)-2-phenoxyacetamide hydrochloride
  • 2-(4-fluorophenyl)-N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)acetamide hydrochloride
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)-4-nitrobenzamide hydrochloride
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)-3-nitrobenzamide hydrochloride
  • 2-[(1-[3-Chlorophenyl])(1-hydroxy)methyl]-5,5-dimethylpyrrolidine
  • 2,3,4-Tri-O-acetyl-alpha-L-fucopyranosyl fluoride
  • 2-[3,4-Bis(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
  • 3-phenyl-5,6-dihydro-2H-pyran-2-one
  • 4-(Cyclohexylamino)pyrimidine-2-carbonitrile
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