4'-ethoxy-2'-hydroxy-3'-methylacetophenone

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Names

[ CAS No. ]:
536723-94-1

[ Name ]:
4'-ethoxy-2'-hydroxy-3'-methylacetophenone

[Synonym ]:
4 inverted exclamation marka-Ethoxy-2 inverted exclamation marka-hydroxy-3 inverted exclamation marka-methylacetophenone
4'-Ethoxy-2'-hydroxy-3'-methylacetophenone

Chemical & Physical Properties

[ Density]:
1.102g/cm3

[ Boiling Point ]:
323.6ºC at 760 mmHg

[ Melting Point ]:
50-54ºC(lit.)

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Flash Point ]:
124ºC

[ Exact Mass ]:
194.09400

[ PSA ]:
46.53000

[ LogP ]:
2.30190

[ Index of Refraction ]:
1.528

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Risk Phrases ]:
25

[ Safety Phrases ]:
36/37/39-45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ RTECS ]:
US6504000

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2,6-Dihydroxy-4-methylphenyl)ethanone
  • Ethyl iodide

DownStream

  • 7-ethoxy-8-methyl-4-piperazin-1-ylchromen-2-one

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4'-Benzyloxy-2'-Hydroxy-3'-Methylacetophenone
  • 4'-Ethoxy-2',3'-difluoroacetophenone
  • Cyclohexanone, 4-(4'-ethoxy-2',3'-difluoro[1,1'-biphenyl]-4-yl)-
  • 2H-Pyran, 2-(4'-ethoxy-2',3'-difluoro[1,1'-biphenyl]-4-yl)tetrahydro-5-pentyl-, (2R,5S)-rel-
  • 1-(4-Hydroxy-3-methylphenyl)ethanone
  • 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexen-1-yl)benzene
  • N-(2-(6-((2-((2,5-dimethylphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • N-(2-(6-((2-((4-ethoxyphenyl)amino)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • N-(2-(6-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • 5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]pyrido[4,3-b]indol-1-one
  • 4-({4-[(4-Methoxyphenyl)sulfonyl]piperazin-1-yl}sulfonyl)-2,1,3-benzoxadiazole
  • N-(2-(6-((naphthalen-1-ylmethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • 3-Methoxy-4-[(4-methoxyphenyl)methoxy]benzoic acid
  • Methyl 2-((3-(2-benzamidoethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)butanoate
  • Methyl 2-((3-(2-benzamidoethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)propanoate
  • Benzyl 2-((3-(2-benzamidoethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetate
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