1-(4-Hydroxyphenyl)-2-methoxyethanone

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Names

[ CAS No. ]:
32136-81-5

[ Name ]:
1-(4-Hydroxyphenyl)-2-methoxyethanone

[Synonym ]:
1-(4-Hydroxyphenyl)-2-methoxyethanone
Ethanone, 1-(4-hydroxyphenyl)-2-methoxy-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
315.6±22.0 °C at 760 mmHg

[ Melting Point ]:
128-130°C

[ Molecular Formula ]:
C9H10O3

[ Molecular Weight ]:
166.174

[ Flash Point ]:
128.9±15.8 °C

[ Exact Mass ]:
166.062988

[ PSA ]:
46.53000

[ LogP ]:
1.16

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.539

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromo-4'-hydroxyacetophenone
  • Sodium Methylate
  • Carbon
  • Methanol
  • 5-hydroxy-4-(4-hydroxyphenyl)-5H-furan-2-one
  • 2-Chloro-1-(4-hydroxyphenyl)ethanone
  • 4-benzyloxyphenyl magnesium bromide
  • 4-Hydroxyacetophenone
  • 4-Acetoxyacetophenone
  • Phenol

DownStream

  • 4-(2-Methoxyethyl)phenol
  • [[p-(2-methoxyethyl)phenoxy]methyl]oxirane
  • 3-(4-(2-Methoxyethyl)phenoxy)propane-1,2-diol
  • UNII:C19D0413EL
  • 2-methoxy-1-[4-(oxiranylmethoxy)phenyl]ethanone
  • rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

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

  • 1-(4-Hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-Hydroxyphenyl)-2-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-HYDROXYPHENYL)-2,4,6-TRIPHENYLPYRIDINIUM HYDROXIDE INNER SALT HYDRATE
  • 1-(4-hydroxyphenyl)-2,5-dimethyl-1h-pyrrole-3-methanol
  • 1-(4-Hydroxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
  • 1-(4-HYDROXYPHENYL)-2 4 6-TRIPHENYL-
  • 1-(4-Chlorobenzyl)-3-((7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)urea
  • 1-(Furan-2-ylmethyl)-3-((7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)urea
  • 2-methoxy-N-((7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)benzenesulfonamide
  • 2-(1H-benzo[d]imidazol-1-yl)-N-((8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acetamide
  • 2-methyl-N-((8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)thiazole-4-carboxamide
  • 2-(thiophen-3-yl)-N-((8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)acetamide
  • 1,3,5-trimethyl-N-((8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-1H-pyrazole-4-carboxamide
  • 5-(thiophen-2-yl)-N-((8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)isoxazole-3-carboxamide
  • 4-(4-chlorophenyl)-4-oxo-N-(2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)ethyl)butanamide
  • 3,5-dimethyl-N-(2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)ethyl)isoxazole-4-sulfonamide
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