1-(5-HYDROXY-2-METHYLBENZOFURAN-3-YL)ETHANONE

Suppliers

Names

[ CAS No. ]:
28241-99-8

[ Name ]:
1-(5-HYDROXY-2-METHYLBENZOFURAN-3-YL)ETHANONE

[Synonym ]:
1-(5-Hydroxy-2-methylbenzofuran-3-yl)ethanone
3-acetyl-5-hydroxy-2-methylbenzo[b]furan
1-(5-Hydroxy-2-methyl-benzofuran-3-yl)-aethanon
3-acetyl-5-hydroxy-2-methylbenzofuran

Chemical & Physical Properties

[ Density]:
1.246 g/cm3

[ Boiling Point ]:
344ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O3

[ Molecular Weight ]:
190.19500

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
190.06300

[ PSA ]:
50.44000

[ LogP ]:
2.64940

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Pentandione
  • 1,4-Benzoquinone
  • 4-[2-(4-oxopent-2-en-2-ylamino)ethylamino]pent-3-en-2-one
  • 3-Penten-2-one, 4-(methylamino)-, (3Z)- (9CI)
  • trans-4-amino-3-penten-2-one
  • Fluoral-P
  • 4-iminopentan-2-one
  • Acetone

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

  • 1-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethanone
  • 1-(5-Hydroxy-2-methylnaphtho[1,2-b]furan-3-yl)ethanone
  • 1-(5-hydroxy-2-methyl-1-phenyl-1h-indol-3-yl)-ethanone
  • 1-[5-Hydroxy-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethanone
  • Ketone, 5-hydroxy-4-indanyl methyl (5CI)
  • 1H-Indol-5-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI)
  • 4',4'-Dimethyl-octahydrospiro[3,1-benzoxazine-2,1'-cyclohexane]
  • 5-(Ethoxycarbonyl)-4-methylthiazole-2-carboxylic acid
  • 1'-methyl-hexahydro-3H-spiro[cyclopenta[e][1,3]oxazine-2,4'-piperidine]
  • 4-ethyl-hexahydro-3'H-spiro[cyclohexane-1,2'-cyclopenta[e][1,3]oxazine]
  • hexahydro-3H-spiro[cyclopenta[e][1,3]oxazine-2,4'-thiane]
  • 6'-Ethyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,3]oxazinane]
  • 7-Ethyl-6-oxa-2-thia-10-azaspiro[4.5]decane
  • 6-Ethyl-1,3-oxazinane-2-carboxylic acid
  • {1-[(1-ethyl-1H-imidazol-2-yl)methyl]azetidin-2-yl}methanamine
  • {1-[(5-Methylpyrimidin-2-yl)methyl]azetidin-2-yl}methanamine
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