3-(1H-IMIDAZOL-1-YL)-1-PHENYL-1-PROPANONE

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Names

[ CAS No. ]:
28918-16-3

[ Name ]:
3-(1H-IMIDAZOL-1-YL)-1-PHENYL-1-PROPANONE

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
410.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2O

[ Molecular Weight ]:
200.23600

[ Flash Point ]:
201.8ºC

[ Exact Mass ]:
200.09500

[ PSA ]:
34.89000

[ LogP ]:
2.15610

[ Vapour Pressure ]:
6.17E-07mmHg at 25°C

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Imidazole
  • 3-Chloropropiophenone
  • 3-DIMETHYLAMINOPROPIOPHENONE HYDROCHLORIDE
  • 3-bromopropiophenone
  • Acetophenone
  • Formaldehyde

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-imidazol-1-yl-1-phenylprop-2-en-1-one
  • 2-imidazol-1-yl-1-phenyl-1-pyridin-4-ylethanol
  • 3-(1H-Imidazol-1-yl)-1-propanol
  • 3-(1H-imidazol-1-yl)-1-butanamine(SALTDATA: FREE)
  • [3-(1H-Imidazol-1-yl)phenyl]boronic acid
  • 1-Propanone, 3-(1H-imidazol-1-yl)-1-(4-(2-phenylethyl)phenyl)-
  • 3-Hydroxy-quinoline-4-carbaldehyde
  • 4-Bromo-3-formyl-2-hydroxybenzamide
  • 4-(6-Hydroxyquinolin-2-yl)-3-methoxybenzoic acid
  • 4-Methoxyhexanoic acid
  • (R)-Methyl 2-(3-(chloromethyl)phenoxy)butanoate
  • 4-(3-Aminopropyl)benzene-1,3-diol
  • 2,3-Dimethyl-4-fluorobenzylamine
  • 2,3-Dimethyl-5-fluorobenzylamine
  • N-(prop-2-en-1-yl)-N-propylacetamide
  • 4-(3-Bromophenoxy)-2-chloropyrimidine
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