Acetic acid,2-(3-butoxyphenoxy)-

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Names

[ CAS No. ]:
6329-30-2

[ Name ]:
Acetic acid,2-(3-butoxyphenoxy)-

[Synonym ]:
3-Butyloxy-phenylessigsaeure

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
362.4ºC at 760mmHg

[ Molecular Formula ]:
C12H16O4

[ Molecular Weight ]:
224.25300

[ Flash Point ]:
136.5ºC

[ Exact Mass ]:
224.10500

[ PSA ]:
55.76000

[ LogP ]:
2.32890

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Butoxyphenol
  • Chloroacetic acid

DownStream

Related Compounds

  • acetic acid,[2,3,5,6-tetrafluoro-4-(hydroxymethyl)phenyl]methanol
  • Acetic acid,2-[[3-[(2-chloroacetyl)amino]phenyl]amino]-2-oxo-
  • Acetic acid,2-[[3-(2-bromoacetyl)phenyl]amino]-2-oxo-
  • Acetic acid,2-(3-phenyl-2-propen-1-ylidene)hydrazide
  • acetic acid-(2,3-dimethyl-4-nitro-N-nitroso-anilide)
  • acetic acid,(2,3,5,6-tetrafluoro-4-methylphenyl)methanol
  • 1-(2-Nitroethyl)-3,5-dimethoxybenzene
  • 1,2,4-Trimethoxy-5-(2-nitroethyl)benzene
  • [(4-Chlorophenyl)imino](methyl)phenyl-lambda6-sulfanone
  • (4aR,8aR)-2-Methyl-4a-phenyldecahydroisoquinoline
  • 1-(Ethoxycarbonyl)-3-methylcyclobutane-1-carboxylic acid
  • ({[(3R)-3,7-Dimethyloct-6-en-1-yl]oxy}methyl)benzene
  • 3-((2-Iodophenyl)amino)-5,5-dimethylcyclohex-2-enone
  • 2,2,6,8-Tetramethyl-1,2,3,9-tetrahydro-4H-carbazol-4-one
  • 5-Chloro-2-phenyl-1h-indol-3-amine
  • 2-(furan-2-yl)-1H-imidazo[4,5-b]pyridine
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