(4-Ethoxyphenyl)(phenyl)methanone

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Names

[ CAS No. ]:
27982-06-5

[ Name ]:
(4-Ethoxyphenyl)(phenyl)methanone

[Synonym ]:
4-Ethoxybenzophenone
4-Aethoxy-benzophenon
Methanone, (4-ethoxyphenyl)phenyl-
p-ethoxybenzophenone
(4-Ethoxyphenyl)(phenyl)methanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
358.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H14O2

[ Molecular Weight ]:
226.270

[ Flash Point ]:
158.8±16.7 °C

[ Exact Mass ]:
226.099380

[ PSA ]:
26.30000

[ LogP ]:
3.76

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

[ Index of Refraction ]:
1.561

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoyl chloride
  • phenetole
  • Ethanol
  • 4-Fluorobenzophenone
  • 4-Nitrobenzophenone
  • Sodium ethoxide
  • 4-Methoxybenzophenone
  • 4-Iodobenzoyl chloride

DownStream

  • 4-Hydroxybenzophenone
  • Benzene,1-ethoxy-4-(phenylmethyl)-

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-ethoxyphenyl)-phenyl-diazene
  • (4-ethoxyphenyl)(phenyl)methylamine
  • [4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-(3-fluorophenyl)methanone
  • [4-(4-ethoxyphenyl)phenyl]boronic acid
  • (4-chlorophenyl)-(4-ethoxyphenyl)methanone
  • 4-[3-(4-ethoxyphenyl)phenyl]-1,2-dimethoxybenzene
  • 5-(Difluoromethyl)-4-methylpicolinic acid
  • 3-(Difluoromethyl)-6-methylpyridine-2-carboxylic acid
  • Methyl 6-(difluoromethyl)-5-methylnicotinate
  • Methyl 6-(difluoromethyl)-4-methylnicotinate
  • Methyl 4-(difluoromethyl)-3-methylpicolinate
  • 3-Pyridinecarbonyl chloride, 5-(difluoromethyl)-4-methyl-
  • Tert-butyl N-[(3R,4S)-4-(triazol-1-yl)pyrrolidin-3-yl]carbamate
  • 5-(Difluoromethyl)-6-methyl-2-pyridinesulfonyl chloride
  • (3r,5r,7r)-N-(3-cyclopropyl-1-(4-isopropyl-6-oxo-1,6-dihydropyrimidin-2-yl)-1H-pyrazol-5-yl)adamantane-1-carboxamide
  • Ethyl[(3-methoxy-1,2-thiazol-5-yl)methyl]amine
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