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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1,1-Dimethylethyl 4-[(3-methyl-3-oxetanyl)methoxy]benzeneacetate
  • 1-(2,2-Difluoroethoxy)-1-(iodomethyl)-4-methylcyclohexane
  • 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
  • 3-(3-Fluoro-2,6-dimethoxyphenyl)prop-2-enoic acid