4'-ETHOXY-2'-HYDROXYACETOPHENONE

Suppliers

Names

[ CAS No. ]:
37470-42-1

[ Name ]:
4'-ETHOXY-2'-HYDROXYACETOPHENONE

[Synonym ]:
MFCD00100624
4'-Ethoxy-2'-hydroxyacetophenone
2-hydroxy-4-ethoxyacetophenone

Chemical & Physical Properties

[ Density]:
1.126g/cm3

[ Boiling Point ]:
314.7ºC at 760 mmHg

[ Melting Point ]:
40-45ºC(lit.)

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
180.07900

[ PSA ]:
46.53000

[ LogP ]:
1.99350

[ Index of Refraction ]:
1.531

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dihydroxyacetophenone
  • Ethyl iodide
  • Bromoethane
  • 7-ethoxy-2-methyl-chromen-4-one
  • Sodium ethoxide

DownStream

  • Benzoic acid,4-ethoxy-2-hydroxy-

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'-Ethoxy-2',3'-difluoroacetophenone
  • 4'-ethoxy-2'-hydroxy-3'-methylacetophenone
  • 4'-ETHOXY-2'-METHOXY-ACETOPHENONE
  • 6'-ETHOXY-2'-HYDROXYACETOPHENONE
  • 5'-ETHOXY-2'-HYDROXYACETOPHENONE
  • Cyclohexanone, 4-(4'-ethoxy-2',3'-difluoro[1,1'-biphenyl]-4-yl)-
  • 5-Cyclopropoxy-4-fluoropyridine-3-sulfonamide
  • 2-(Cyclohexylmethyl)-6-(trifluoromethyl)phenol
  • 1-Bromo-4-tert-butyl-2-cyclopropoxybenzene
  • 4-Cyclopropoxy-2-(dimethylamino)benzamide
  • 4-Cyclopropoxy-N,N-dimethyl-3-nitropicolinamide
  • 9-(3-chloro-4-methylphenyl)-1-methyl-3-(3-phenylpropyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 4-(4-Methoxyphenyl)-3-oxo-3,4-dihydro-2H-benzo[B][1,4]thiazine-7-carbonitrile
  • 3-(3,3-dimethyl-2-oxobutyl)-1-methyl-8-(4-phenoxyphenyl)-1H,2H,3H,4H,6H,7H,8H-imidazo[1,2-g]purine-2,4-dione
  • 3-(2-Chloro-4-methylpyridin-3-YL)propan-1-amine
  • (1S,2R,3R)-3-(dibenzylamino)cyclohexane-1,2-diol
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