Benzofuran,2,3,6-trimethyl-

Suppliers

Names

[ CAS No. ]:
7137-22-6

[ Name ]:
Benzofuran,2,3,6-trimethyl-

[Synonym ]:
Benzofuran,2,3,6-trimethyl
2,3,6-trimethyl-benzofuran

Chemical & Physical Properties

[ Density]:
1.032g/cm3

[ Boiling Point ]:
251.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O

[ Molecular Weight ]:
160.21200

[ Flash Point ]:
106.3ºC

[ Exact Mass ]:
160.08900

[ PSA ]:
13.14000

[ LogP ]:
3.35800

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYLMAGNESIUM IODIDE
  • 3(2H)-Benzofuranone,2,6-dimethyl-
  • m-Cresol

DownStream

  • (6E)-3-methyl-6-(3-oxobutan-2-ylidene)cyclohexa-2,4-dien-1-one
  • 2,3-dihydro-2,3,6-trimethyl-2,3-epoxybenzofuran

Related Compounds

  • di(2,3,6-trimethyl-4-hydroxyphenyl) disulfide
  • 4-[(2,3,6-trimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
  • (+/-)-2,3,6-trimethyl-hept-4c-ene-2,3,6-triol
  • Benzaldehyde, 2,3,6-trimethyl- (6CI,8CI,9CI)
  • Naphthalene,2,3,6-trimethyl-
  • Pyridine,2,3,6-trimethyl-
  • 5-(2,5-Dimethylfuran-3-yl)-1,3,4-thiadiazol-2-amine
  • 2-Amino-5-(6-methyl-3-pyridyl)-1,3,4-thiadiazole
  • 5-(3-Methylfuran-2-yl)-1,3,4-thiadiazol-2-amine
  • 3-Amino-5-isopropylphenol
  • 1-(3-fluorophenyl)-6-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline
  • 1-(2-ethylphenyl)-6-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline
  • 8-fluoro-1-(4-fluorophenyl)-3-(p-tolyl)-1H-pyrazolo[4,3-c]quinoline
  • 8-fluoro-1,3-bis(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinoline
  • 6-fluoro-1-(4-fluorophenyl)-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline
  • 1-(4-methoxyphenyl)-8-methyl-3-phenyl-1H-pyrazolo[4,3-c]quinoline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.