1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

Names

[ CAS No. ]:
40785-72-6

[ Name ]:
1-[4-(5-bromopentoxy)-2-hydroxyphenyl]ethanone

[Synonym ]:
4-(5-bromopentyloxy)-2-hydroxyacetophenone
1-{4-[(5-bromopentyl)oxy]-2-hydroxyphenyl}ethan-1-one
4-(5-Brompentyloxy)-2-hydroxy-acetophenon

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
428ºC at 760mmHg

[ Molecular Formula ]:
C13H17BrO3

[ Molecular Weight ]:
301.17600

[ Flash Point ]:
212.7ºC

[ Exact Mass ]:
300.03600

[ PSA ]:
46.53000

[ LogP ]:
3.53880

[ Index of Refraction ]:
1.551

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,5-Dibromopentane
  • 2,4-Dihydroxyacetophenone

DownStream

  • 1-[2-hydroxy-4-(5-phenylsulfanylpentoxy)phenyl]ethanone

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-[4-(5-bromopentoxy)-2-hydroxy-3-prop-2-enylphenyl]ethanone
  • 4,5-difluoro-2-hydroxyacetophenone
  • 1-(6-hydroxy-1,3-benzodioxol-5-yl)ethanone
  • 1-(4,5-Dichloro-2-hydroxyphenyl)-1-propanone
  • 1-[4-(5-fluoro-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-trifluoromethylpentyl]-1H-quinazolin-4-one
  • 1-(4,5-dimethoxy-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanedione
  • 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
  • 1-ethyl-4-((trimethylsilyl)ethynyl)-1H-pyrazole
  • 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
  • 5-(Pyridin-4-yl)isoxazole
  • Benzenesulfonamide, 2-(chloromethyl)-N-cyclopropyl-N-(2-thienylmethyl)-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde