1-(2-BROMOETHYL)-4-(PHENYLMETHOXY)BENZENE

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Names

[ CAS No. ]:
52446-52-3

[ Name ]:
1-(2-BROMOETHYL)-4-(PHENYLMETHOXY)BENZENE

[Synonym ]:
Benzene,1-(2-bromoethyl)-4-(phenylmethoxy)
1-(2-BROMOETHYL)-4-(PHENYLMETHOXY)BENZENE
1-(benzyloxy)-4-(2-bromoethyl)benzene

Chemical & Physical Properties

[ Density]:
1.323g/cm3

[ Boiling Point ]:
374.634ºC at 760 mmHg

[ Molecular Formula ]:
C15H15BrO

[ Molecular Weight ]:
291.18300

[ Flash Point ]:
146.098ºC

[ Exact Mass ]:
290.03100

[ PSA ]:
9.23000

[ LogP ]:
4.20300

[ Index of Refraction ]:
1.594

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-(BENZYLOXY)PHENYL)ETHANOL
  • Tetrabromomethane
  • 4-Hydroxyphenyl ethanol
  • Benzyl bromide
  • [4-(Benzyloxy)phenyl]acetic acid

DownStream

  • leucoline
  • ethyl 4-[2-(4-phenylmethoxyphenyl)ethylamino]benzoate
  • 4-[2-(4-phenylmethoxyphenyl)ethylamino]benzoic acid

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-(2-Bromoethyl)-4-(difluoromethoxy)benzene
  • 1-(2-bromoethyl)-4-(sulfinylamino)benzene
  • 1-(2-Bromoethyl)-4-(trifluoromethyl)benzene
  • 1-(2-bromoethyl)-4-(chloromethyl)benzene
  • 1,2-Difluoro-4-(phenylmethoxy)benzene
  • 1-(2-bromoethyl)-4-(tert-butyl)benzene
  • N-[3-(5-bromo-1H-indol-1-yl)propanoyl]glycylglycine
  • N-[3-(acetylamino)phenyl]-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
  • N-(benzo[d]thiazol-2-yl)-3-(benzylsulfonyl)-N-(furan-2-ylmethyl)propanamide
  • 6-({[2-(Pyridin-2-yl)quinolin-4-yl]carbonyl}amino)hexanoic acid
  • N-(1H-indol-1-ylacetyl)glycylglycine
  • 4-isopropyl-N-(4-methoxyphenyl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
  • 5-Cyano-6-methyl-N-propylpicolinamide
  • 4-{[3-(6-chloro-1H-indol-1-yl)propanoyl]amino}butanoic acid
  • 2-[2-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-6-(2-methoxyphenyl)pyridazin-3(2H)-one
  • 2-{[1-(4-Ethylphenyl)propyl]amino}ethan-1-ol
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