2-(2-acetyl-5-bromo-phenoxy)acetic acid

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Names

[ CAS No. ]:
90772-69-3

[ Name ]:
2-(2-acetyl-5-bromo-phenoxy)acetic acid

[Synonym ]:
4-Brom-2-carboxymethoxy-acetophenon

Chemical & Physical Properties

[ Density]:
1.585g/cm3

[ Boiling Point ]:
408.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H9BrO4

[ Molecular Weight ]:
273.08000

[ Flash Point ]:
201.1ºC

[ Exact Mass ]:
271.96800

[ PSA ]:
63.60000

[ LogP ]:
2.11510

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-(2-acetyl-5-bromophenoxy)acetate
  • 1-(4-Bromo-2-hydroxyphenyl)ethanone
  • m-Bromoanisole

DownStream

Related Compounds

  • 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetic acid
  • 2-[2-acetyl-5-(2-methylbuta-1,3-dienyl)phenoxy]acetic acid
  • (2-acetyl-4-bromophenoxy)acetic acid ethyl ester
  • 2-(2-acetyl-4-chloro-phenoxy)acetic acid
  • 2-(2-acetyl-5-chlorophenoxy)acetic acid
  • 2-(2-acetyl-4-methoxyphenoxy)acetic acid
  • N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)isobutyramide
  • N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)benzo[d]thiazole-2-carboxamide
  • 4-chloro-2-methoxy-N-({6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methyl)benzamide
  • N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)tetrahydro-2H-pyran-4-carboxamide
  • N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide
  • 3,3,3-trifluoro-N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)propanamide
  • 3-(1H-indol-3-yl)-N-((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)propanamide
  • Tert-butyl (2-(((6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl)amino)-2-oxoethyl)carbamate
  • N-({6-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methyl)morpholine-4-carboxamide
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