Phenethoxybenzene

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Names

[ CAS No. ]:
40515-89-7

[ Name ]:
Phenethoxybenzene

[Synonym ]:
2-phenoxyethylbenzene

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
318.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H14O

[ Molecular Weight ]:
198.26000

[ Flash Point ]:
125.1ºC

[ Exact Mass ]:
198.10400

[ PSA ]:
9.23000

[ LogP ]:
3.30810

[ Index of Refraction ]:
1.564

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • Phenethyl alcohol
  • Phenol
  • (2-Bromoethyl)benzene
  • Benzenesulfonic acid,4-methyl-, 2-phenylethyl ester
  • Sodium benzenolate
  • β-Bromophenetole
  • phenylmagnesium bromide
  • tetraphenylbismuth,2,2,2-trifluoroacetic acid
  • (2-Chloroethyl)benzene

DownStream

  • 2-Cyclohexylethanol
  • cyclohexane
  • ether
  • Phenethyl alcohol
  • Cyclohexanol
  • phenylene-ethylene
  • Dibenzylmethane
  • Benzaldehyde
  • Bibenzyl
  • Toluene

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-methoxy-2-phenethoxybenzene
  • 4-allyl-2-methoxy-1-phenethoxybenzene
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • Ethyl 2-(4-(phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetate
  • 4-(4-hydroxy-6-methyl-2-oxopyridin-1(2H)-yl)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
  • 2-(4-(Phenylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid
  • N-[2-(6-bromo-1H-indol-1-yl)ethyl]nicotinamide
  • 1-[1-(Aminomethyl)cyclopropyl]ethan-1-ol
  • N-{3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(1-methyl-1H-indol-3-yl)acetamide
  • 1-[1-(Aminomethyl)cyclopropyl]propan-1-ol
  • methyl 2-[(1H-indazol-3-ylcarbonyl)amino]-5-(2-methylpropyl)-1,3-thiazole-4-carboxylate
  • 1-[1-(Aminomethyl)cyclopropyl]butan-1-ol
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