1-(4-Phenoxyphenyl)ethanone

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Names

[ CAS No. ]:
5031-78-7

[ Name ]:
1-(4-Phenoxyphenyl)ethanone

[Synonym ]:
1VR DOR
MFCD00008744
Ethanone, 1-(4-phenoxyphenyl)-
1-(4-Phenoxyphenyl)ethanone
1-Acetyl-4-phenoxybenzene
4′-Phenoxyacetophenone
4-Acetyldiphenyl Ether
4‘-Phenoxyacetophenone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
345.9±0.0 °C at 760 mmHg

[ Melting Point ]:
50-52 °C(lit.)

[ Molecular Formula ]:
C14H12O2

[ Molecular Weight ]:
212.244

[ Flash Point ]:
148.9±16.7 °C

[ Exact Mass ]:
212.083725

[ PSA ]:
26.30000

[ LogP ]:
3.91

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.569

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Iodophenyl)ethanone
  • Phenol
  • 1-(4-Chlorophenyl)ethanone
  • 4-Nitroacetophenone
  • 1-(4-Bromophenyl)ethanone
  • Diphenyl oxide
  • Acetyl chloride
  • Iodobenzene
  • 4-Hydroxyacetophenone
  • Phenylboronic acid

DownStream

  • 4-phenoxystyrene
  • 4'-Phenoxyphenylacetylene
  • 4-Phenoxyphenol
  • acetic acid,4-phenoxyphenol
  • 4-Nitroacetophenone
  • 2-bromo-1-(4-phenoxyphenyl)ethanone
  • 1-[4-(4-Bromophenoxy)phenyl]ethanone
  • (4-Phenoxyphenyl)acetic acid
  • Ethyl 3-oxo-3-(4-phenoxyphenyl)propanoate
  • 1-(4-Nitro-phenyl)-ethanone oxime

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

  • 2-bromo-1-(4-phenoxyphenyl)ethanone
  • 2-chloro-1-(4-phenoxyphenyl)ethanone
  • 2,2-Dichloro-1-(4-phenoxyphenyl)ethanone
  • 2,2,2-trifluoro1-(4-phenoxyphenyl)ethanone
  • 2,2,2-TRIFLUORO1-(4-PHENOXYPHENYL)ETHANONE
  • 2-(8-hydroxyquinolin-5-yl)imino-1-(4-phenoxyphenyl)ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine