2-(4-Octanoylphenyl)ethyl acetate

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Names

[ CAS No. ]:
162358-03-4

[ Name ]:
2-(4-Octanoylphenyl)ethyl acetate

[Synonym ]:
1-Octanone, 1-[4-[2-(acetyloxy)ethyl]phenyl]-
2-(4-Octanoylphenyl)ethyl acetate
4-Octanoylphenethyl acetate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
406.6±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H26O3

[ Molecular Weight ]:
290.397

[ Flash Point ]:
176.0±24.0 °C

[ Exact Mass ]:
290.188202

[ PSA ]:
43.37000

[ LogP ]:
4.93

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.497

Safety Information

[ HS Code ]:
2915390090

Precursor & DownStream

Precursor

  • Octanoyl chloride
  • Phenethyl acetate
  • Ethane, 1,1-dichloro-
  • Decanoyl chloride

DownStream

  • N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
  • 2-(4-Octylphenyl)ethanol
  • 4-octylphenethyl methanesulfonate
  • 1-(2-Iodoethyl)-4-octylbenzene
  • N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
  • 2-(4-Octylphenyl)ethyl acetate
  • Fingolimod
  • diethyl 2-acetamido-2-[2-(4-octylphenyl)ethyl]propanedioate

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-acetamido-2-[2-(4-octanoylphenyl)ethyl]propane-1,3-diol diacetate
  • diethyl 2-acetylamino-2-(2-(4-octanoylphenyl)ethyl)propane-1,3-dioate
  • 2-(4-Acetamidophenyl)ethyl acetate
  • 2-(4-Octylphenyl)ethyl acetate
  • 2-(4-fluorophenyl)ethyl acetate
  • 2-(4-nonylphenoxy)ethyl acetate
  • N-(2-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(benzo[d][1,3]dioxol-5-yl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(2,4-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • N-(3,4-dimethylphenyl)-1-(3,4,5-trimethoxyphenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carboxamide
  • N-(2,3-dimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • 2,5-dichloro-N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)thiophene-3-carboxamide
  • N-(7-chloro-4-methoxybenzo[d]thiazol-2-yl)-2-methoxy-N-(pyridin-3-ylmethyl)benzamide
  • 4-(4-hydroxyphenyl)-6-(3-hydroxypropyl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
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