2-phenoxyethyl 2-bromoacetate

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Names

[ CAS No. ]:
56521-82-5

[ Name ]:
2-phenoxyethyl 2-bromoacetate

[Synonym ]:
bromo-acetic acid-(2-phenoxy-ethyl ester)
Brom-essigsaeure-(2-phenoxy-aethylester)
2-phenoxyethyl bromoacetate
phenoxyethylbromoacetate

Chemical & Physical Properties

[ Density]:
1.442g/cm3

[ Boiling Point ]:
306.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H11BrO3

[ Molecular Weight ]:
259.09700

[ Flash Point ]:
139ºC

[ Exact Mass ]:
257.98900

[ PSA ]:
35.53000

[ LogP ]:
2.00350

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenoxyethanol
  • Bromoacetyl bromide
  • Benzene, (2-methoxyethoxy)-
  • Bromoacetic acid

DownStream

  • 2-phenoxyethyl 3-methylpent-3-enoate
  • 2-phenoxyethyl 3-hydroxy-3-methylbutanoate
  • 2-phenoxyethyl 3-hydroxy-3-methylpentanoate
  • 2-phenoxyethyl 3-ethyl-3-hydroxypentanoate
  • 2-phenoxyethyl 2-(1-hydroxycyclohexyl)acetate
  • 2-phenoxyethyl 2-acetylsulfanylacetate

Related Compounds

  • 2-phenoxyethyl 2-cyano-3-(decylamino)prop-2-enoate
  • 2-phenoxyethyl 2-hydroxypropanoate
  • 2-phenoxyethyl 2-phenylsulfanylacetate
  • 2-phenoxyethyl 2-(4-phenylphenoxy)acetate
  • 2-phenoxyethyl 2,4-dihydroxybenzoate
  • 2-phenoxyethyl 2-amino-1,3-benzothiazole-6-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Bromo-2-ethoxy-6-methyl-4-pyridinamine
  • 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
  • 4-Bromo-2-cyclopropyl-6-(N-propyl)pyrimidine
  • tert-Butyl-DL-alanine