1,3-diphenyl-2,3-epoxy-1-propanone

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Names

[ CAS No. ]:
5411-12-1

[ Name ]:
1,3-diphenyl-2,3-epoxy-1-propanone

[Synonym ]:
MFCD00022336
chalcon epoxide
Phenyl(3-phenyl-2-oxiranyl)methanone
3-Phenyl-2-benzoyloxirane
2,3-epoxy-1,3-diphenylcyclopropan-1-one
trans-1,3-diphenyl-2,3-epoxypropan-1-one
EINECS 226-487-1
1,3-diphenyl-2,3-epoxy-1-propanone
Chalcone ^a,^b-epoxide
Methanone, phenyl(3-phenyloxiranyl)-
2-BENZOYL-3-PHENYLOXIRANE
phenyl(3-phenyloxiran-2-yl)methanone
trans-epoxy-3-phenyl-1-phenylpropan-1-one
Chalconealpha,~-epoxide
chalcone epoxide
3-phenyl-2,3-epoxy-1-phenyl-1-propanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
374.1±42.0 °C at 760 mmHg

[ Melting Point ]:
88-90°C

[ Molecular Formula ]:
C15H12O2

[ Molecular Weight ]:
224.255

[ Flash Point ]:
174.0±21.4 °C

[ Exact Mass ]:
224.083725

[ PSA ]:
29.60000

[ LogP ]:
2.72

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.617

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2914399090

Synthetic Route

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • (2RS,3SR)-2,3-epoxy-1-(4-methoxyphenyl)-3-(4-methoxyphenyl)propan-1-one
  • 1,3-diphenyl-2-phenylsulfinyl-3-piperidino-1-propanone
  • 1,3-Bis(2-naphthyl)-2,3-epoxy-1-propanone
  • 1-Phenyl-3-(2-naphthyl)-2,3-epoxy-1-propanone
  • 1,3-diphenyl-3-methylamino-1-propanone
  • 1-phenyl-3-(p-methylphenyl)-2,3-epoxy-1-propanone
  • 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-(4-methylbenzyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
  • 3-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]-5,7-dimethyl-N-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
  • N-methyl-1-{5-[(2-thienylacetyl)amino]pyridin-2-yl}piperidine-4-carboxamide
  • 8-(2,3-dimethylphenoxy)-2-(2-(4-(4-methoxyphenyl)piperazin-1-yl)-2-oxoethyl)-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
  • 4-Chloro-3-(5-methyltetrazol-1-yl)benzoic acid
  • 8-(2,3-dimethylphenoxy)-2-(2-(4-(2-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
  • 2-(8-(2,3-dimethylphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-methoxybenzyl)acetamide
  • 2-(8-(2,3-dimethylphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-(methylthio)benzyl)acetamide
  • N-(2-chlorobenzyl)-2-(8-(2,3-dimethylphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
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