3-Methyl-5-Benzofuranol

Suppliers

Names

[ CAS No. ]:
7182-21-0

[ Name ]:
3-Methyl-5-Benzofuranol

[Synonym ]:
5-Hydroxy-3-methylbenzofuran
BEN055
3-Methyl-5-hydroxybenzofuran
3-methyl-benzofuran-5-ol
5-hydroxy-3-methylbenzo<1.2-b>furan
3-Methyl-5-benzofuranol
5-Benzofuranol,3-methyl

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
272.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H8O2

[ Molecular Weight ]:
148.15900

[ Flash Point ]:
118.7ºC

[ Exact Mass ]:
148.05200

[ PSA ]:
33.37000

[ LogP ]:
2.44680

[ Index of Refraction ]:
1.63

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methyl-2-(piperidin-1-yl)benzofuran-5-ol
  • 3-methyl-2-morpholin-4-yl-2,3-dihydro-1-benzofuran-5-ol
  • 1,4-Benzoquinone
  • 1-(1-Propenyl)piperidine
  • 5-benzyloxy-3-methyl-benzofuran
  • 1-(5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE
  • (2-acetyl-4-benzyloxy-phenoxy)-acetic acid ethyl ester
  • (2-acetyl-4-benzyloxy-phenoxy)-acetic acid

DownStream


Related Compounds

  • 3-methyl-5-thiophen-3-ylphenol
  • 3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazolidine
  • 3-methyl-5-(2-oxo-propyl)-1-phenyl-1H-pyrazole-4-carboxylic acid methyl ester
  • 3-methyl-5-oxo-2-phenyl-1H-pyrazole-4-carboxylic acid
  • 3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
  • 3-methyl-5-pyridin-2-ylocta-2,7-dien-1-ol
  • 3-(1H-indol-3-yl)-N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]propanamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(5-methyl-1H-indol-1-yl)propan-1-one
  • rel-Phenylmethyl (3R,4R)-4-fluoro-3-[(6-imidazo[1,2-a]pyridin-3-yl-2-pyrazinyl)amino]-1-piperidinecarboxylate
  • 1-benzyl-N-(1H-indol-5-yl)-1H-indole-6-carboxamide
  • N-[2-(1H-indol-3-yl)ethyl]-1-methyl-1H-indole-6-carboxamide
  • N-ethylspiro[chroman-2,4'-piperidine]-1'-carboxamide
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(7-methoxy-1H-indol-1-yl)propan-1-one
  • 6-{[(1-methyl-1H-indol-2-yl)carbonyl]amino}hexanoic acid
  • N-(1H-indol-6-yl)-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetamide
  • N-[2-(1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
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