4-(2-chloro-4,5-dimethoxy-phenyl)butanoic acid

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Names

[ CAS No. ]:
56242-82-1

[ Name ]:
4-(2-chloro-4,5-dimethoxy-phenyl)butanoic acid

Chemical & Physical Properties

[ Density]:
1.232g/cm3

[ Boiling Point ]:
388.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15ClO4

[ Molecular Weight ]:
258.69800

[ Flash Point ]:
188.7ºC

[ Exact Mass ]:
258.06600

[ PSA ]:
55.76000

[ LogP ]:
2.76450

[ Index of Refraction ]:
1.53

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(3,4-Dimethoxyphenyl)butanoic acid
  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-

DownStream


Related Compounds

  • 4-(2-chloro-4,5-dimethoxy-phenyl)-butyric acid ethyl ester
  • 2-[2-acetyloxyethyl-[4-[4-(2-chloro-4-nitro-phenyl)diazenyl-2,5-dimethoxy-phenyl]diazenyl-3-methanesulfonamido-phenyl]amino]ethyl acetate
  • (R)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID
  • 4-{[(2-Bromo-4,5-dimethoxy-phenyl)-cyano-methyl]-amino}-benzoic acid butyl ester
  • 4-{[(2-Bromo-4,5-dimethoxy-phenyl)-cyano-methyl]-amino}-benzoic acid propyl ester
  • 4-(2-hydroxy-4,5-dimethoxy-phenyl)-2,4-dioxo-butyric acid ethyl ester
  • octahydro-9aH-quinolizin-9a-ylacetonitrile
  • N-(4-Chlorophenyl)-3-methylbenzenecarboximidamide
  • 17-Oxa-14-thia-12-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8,11(15),12-heptaen-13-amine
  • (2S,3S,4S,5S,6R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
  • (2E,4E,6Z,8E)-8-(2,3-dimethylcyclohex-2-en-1-ylidene)-3,7-dimethylocta-2,4,6-trienoic acid
  • 4-(4-Bromo-phenyl)-2-(4-fluoro-phenyl)-thiazole
  • (2R,3E)-4-[(1R,2R,6S)-1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl]-3-buten-2-ol 2-Acetate
  • 2-Amino-4-bromo-3-hydroxy-6-methoxybenzoic acid
  • N-(3-Amino-3-iminopropyl)-5-nitro-2-furancarboxamide
  • 5-Bromo-2-(1-naphthoylamino)benzoic acid
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