2-Phenoxy-1-phenylethanone

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Names

[ CAS No. ]:
721-04-0

[ Name ]:
2-Phenoxy-1-phenylethanone

[Synonym ]:
Ethanone, 2-phenoxy-1-phenyl-
2-phenoxy-1-phenyl ethanone
phenoxymethyl phenyl ketone
2-phenoxyacetophenone
2-Perfluorhexyl-cyclohexanon
2-Phenoxy-1-phenylethanone
phenacyl phenoxide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
361.3±25.0 °C at 760 mmHg

[ Melting Point ]:
73 °C

[ Molecular Formula ]:
C14H12O2

[ Molecular Weight ]:
212.244

[ Flash Point ]:
166.8±16.7 °C

[ Exact Mass ]:
212.083725

[ PSA ]:
26.30000

[ LogP ]:
3.21

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

[ Index of Refraction ]:
1.575

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromoacetophenone
  • Phenol
  • 2'-fluoroacetophenone
  • Natriumphenoxyacetat
  • benzene,iodozinc(1+)
  • Phenoxyacetonitrile
  • Phenylboronic acid
  • PHENYL DIAZOMETHYL KETONE
  • Sodium tetraphenylborate

DownStream

  • Acetophenone
  • phenoxy-tri(propan-2-yl)silane
  • Phenyl ethyl ketone
  • Ethyl benzoate
  • 1,1,1-trifluoro-3-(phenoxy)propan-2-one
  • 2-Phenylacetophenone
  • λ1-oxidanylbenzene
  • 1,2-DIBENZOYLETHANE

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-phenoxy-1,3,2-dioxaphosphinane
  • 2-phenoxy-1-(2-phenoxyethoxy)ethanol
  • 2-Phenoxy-1,1,1-trifluoroethane
  • 2-phenoxy-1,4-dihydroquinone
  • 2-phenoxy-1,3,2λ5-benzodioxaphosphole 2-oxide
  • 2-phenoxy-1,3,2-dioxarsolane
  • 2,2-dimethyl-3-(1-methyl-1H-indol-4-yl)cyclopropan-1-amine
  • 5-Methoxy-2-methyl-1,3-thiazole-4-sulfinic acid
  • 2-Methyl-5-(2-nitroethyl)thiophene
  • rac-(1R)-1-[(1S,2S)-2-aminocyclopropyl]ethan-1-ol
  • 5-(Azetidin-3-yl)-3-methyl-1,2-oxazole
  • 3-(Oxiran-2-yl)-2-(piperidin-1-yl)pyridine
  • 4-(1-Bromopropan-2-yl)-3-fluoropyridine
  • 3,3-Difluoro-1-(1,3-thiazol-2-yl)cyclobutan-1-amine
  • (2S)-2-amino-3,3-difluorobutan-1-ol
  • (1R)-3-amino-1-(1-methyl-1H-indol-4-yl)propan-1-ol
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