3-Oxo-1-cyclohexen-1-yl acetate

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Names

[ CAS No. ]:
57918-73-7

[ Name ]:
3-Oxo-1-cyclohexen-1-yl acetate

[Synonym ]:
2-Cyclohexen-1-one, 3-(acetyloxy)-
3-Oxocyclohex-1-en-1-yl acetate
3-acetyloxy 2-cyclohexen-1-one
3-Oxo-1-cyclohexen-1-yl acetate
1,3-cyclohexadione enol acetate
3-acetoxy-2-cyclohexene-1-one
MFCD00040611
3-ACETOXY-2-CYCLOHEXEN-1-ONE
1-acetoxycyclohexan-3-one
3-acetoxy-2-cyclohexenone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
255.6±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.163

[ Flash Point ]:
109.2±24.6 °C

[ Exact Mass ]:
154.062988

[ PSA ]:
43.37000

[ LogP ]:
0.68

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.481

Safety Information

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Cyclohexanedione
  • Acetyl chloride
  • 1-cyclohexenyl acetate
  • Ethanoic anhydride
  • ketene
  • acetic acid

DownStream

  • 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one
  • 3-CHLOROCYCLOHEX-2-ENONE
  • 3-Ethoxy-2-cyclohexenone
  • Tricyclo[4.2.2.01,6]decane
  • Tricyclo[4.2.2.01,6]decan-2-ol
  • 2-acetyl-3-hydroxycyclohex-2-en-1-one
  • 3-phenylselanylcyclohex-2-en-1-one
  • 1-(3-hydroxypropyl)-3-phenylselenonylcyclohex-2-en-1-ol
  • 1-butyl-3-phenylselenonylcyclohex-2-en-1-ol
  • 2-acetylcyclohexane-1,3-dione

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

  • 3-Oxo-1-cyclohexen-1-yl 2-chloro-4-(methylsulfonyl)benzoate
  • 3-(2-Acetyloxybutyl)-2,4,4-trimethyl-2-cyclohexen-1-one
  • 5-Methyl-3-oxo-1-cyclohexen-1-yl trifluoromethanesulfonate
  • Carbamic acid, (3-oxo-1-cyclohexen-1-yl)-, 1,1-dimethylethyl ester (9CI)
  • Carbamic acid,methyl(3-oxo-1-cyclohexen-1-yl)-,methyl ester (9CI)
  • 1-Methyl-3-(3-oxo-1-cyclohexen-1-yl)-2-azepanone
  • (2S,4R)-1-(2-(1H-Benzo[d]imidazol-1-yl)acetyl)-4-fluoro-N-((S)-(6-fluoro-5-isopropylpyridin-2-yl)(phenyl)methyl)pyrrolidine-2-carboxamide
  • 5-Cyclopropyl-6-fluoro-2-pyridinecarboxaldehyde
  • DdhCTP triethylamine
  • Chromogenix S-2238
  • [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] [4-[[(2S)-2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexanoyl]amino]phenyl]methyl carbonate
  • 3-(2-Fluoro-6-methylphenyl)pentanedioic acid
  • Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-hexadecyl-
  • [1-(4-Bromo-3,5-dimethylphenyl)cyclobutyl]methanamine
  • 2-Methyl-5-(thian-4-yl)-1,3,2lambda5-dioxaphosphinane-2-thione
  • 2-[1-(3-Bromo-2,4-dimethylphenyl)cyclopropyl]propan-2-amine
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