2-bromoethyl 2-phenoxyacetate

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Names

[ CAS No. ]:
5461-70-1

[ Name ]:
2-bromoethyl 2-phenoxyacetate

[Synonym ]:
2-bromoethyl phenoxyacetate
2-bromoethyl 2-phenoxyethanoate

Chemical & Physical Properties

[ Density]:
1.442g/cm3

[ Boiling Point ]:
331ºC at 760 mmHg

[ Molecular Formula ]:
C10H11BrO3

[ Molecular Weight ]:
259.09700

[ Flash Point ]:
154ºC

[ Exact Mass ]:
257.98900

[ PSA ]:
35.53000

[ LogP ]:
2.00350

[ Index of Refraction ]:
1.539

Related Compounds

  • 2-bromoethyl-(2-hydroxyphenoxy)phosphinate
  • 2-bromoethyl-(2-fluoroethyl)-methylazanium,chloride
  • 2-bromoethyl (2-ethoxy-3-stearamidopropyl) hydrogen phosphate
  • 2-Bromoethyl 2-cyanoethyl-2-(methacryloyloxy)ethyl phosphate
  • 2-bromoethyl(2-iodoethyl)azanium,chloride
  • 2-Bromoethyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
  • rac-(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanoyl]-4-methylpyrrolidine-3-carboxylic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclopentyl}acetic acid
  • rac-1-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}cyclopentane-1-carboxylic acid
  • 3-(1-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}azetidin-3-yl)propanoic acid
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanoyl]azetidin-3-yl}propanoic acid
  • 4-(5-Bromo-2-fluorophenyl)-1-methylcyclohex-3-en-1-amine
  • 1-[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]-1H-pyrazol-3-amine
  • 3-(cyclohex-1-en-1-yl)-1-methyl-1H-pyrazole-5-sulfonamide
  • rac-(3R,4R)-1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • 5-(5-Bromo-2-fluorophenyl)-1-ethyl-1,2,3,6-tetrahydropyridine
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