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
  • 2-(2,6-Difluoro-4-methoxyphenyl)propan-1-amine
  • 2-[6-(Dimethylamino)pyridin-3-yl]acetaldehyde
  • 2-[[1,4-Dihydro-4-oxo-5-(5,6,7,8-tetrahydro-2-naphthalenyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-methylphenyl)propanamide
  • 2-Amino-3,3,4-trimethylpentanoic acid
  • (S)-N1-Ethylpropane-1,2-diamine
  • AC-Nle-cyclo-(glu-his-D-phe-arg-dap)-trp-NH2
  • 1-(6-Isopropylpyridin-3-yl)ethanamine
  • 2-Fluoro-5-[(pyrrolidin-3-yl)methyl]benzonitrile
  • 5-(1-Aminocyclopentyl)-2-fluorobenzonitrile
  • 2,2-Dimethyl-3-(2-methylquinolin-4-yl)propan-1-amine
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