Benzenebutanoicacid, 2-hydroxy-4-methoxy-g-oxo-

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Names

[ CAS No. ]:
14617-02-8

[ Name ]:
Benzenebutanoicacid, 2-hydroxy-4-methoxy-g-oxo-

[Synonym ]:
Barbatinsaeure
4-(2-hydroxy-4-methoxy-phenyl)-4-oxo-butyric acid
2'-hydroxy-4'-methoxy-3-benzoyl-propionic acid
2-hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethyl-benzoyloxy)-3,6-dimethyl-benzoic acid
2-Hydroxy-4-(2-hydroxy-4-methoxy-3,6-dimethyl-benzoyloxy)-3,6-dimethyl-benzoesaeure
barbatic acid
Rhizoninsaeure-(3-oxy-2.5-dimethyl-4-carboxy-phenylester)
2-hydroxy-4-methoxy-3,6-dimethylbenzoic acid 4'-carboxy-3'-hydroxy-2',5'-dimethylphenyl ester
4-(2-Hydroxy-4-methoxy-phenyl)-4-oxo-propionsaeure
4-(2-hydroxy-4-methoxyphenyl)-4-oxobutanoic acid
barbatinic acid
4-(2'-Hydroxy-4'-methoxyphenyl)-4-oxobutansaeure

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
465.8ºC at 760mmHg

[ Molecular Formula ]:
C11H12O5

[ Molecular Weight ]:
224.21000

[ Flash Point ]:
185.9ºC

[ Exact Mass ]:
224.06800

[ PSA ]:
83.83000

[ LogP ]:
1.44830

[ Vapour Pressure ]:
1.78E-09mmHg at 25°C

[ Index of Refraction ]:
1.564

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • 1,3-Dimethoxybenzene
  • m-Methoxyphenol
  • Resorcine
  • Dimethyl sulfate
  • 2-(7-methoxy-4-oxochromen-3-yl)acetic acid
  • Aluminium chloride
  • Carbon disulphide
  • nitrobenzene

DownStream

Related Compounds

  • 3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER
  • 3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
  • ethyl 2-hydroxy-4-methoxy-6-propylbenzoate
  • 1-(2-hydroxy-4-methoxy-phenyl)-3-(2-methoxy-phenyl)-propane-1,3-dione
  • N-(2-hydroxy-4-methoxy-3-methyl-phenyl)acetamide
  • 1-(2-hydroxy-4-methoxy-phenyl)-2-methyl-3-phenyl-propane-1,3-dione
  • 2-(1-(2,6-difluorobenzoyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(1H-benzo[d]imidazol-1-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • methyl 2-(3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)azetidine-1-carbonyl)benzoate
  • 2-(1-(2-(benzo[d]isoxazol-3-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(3,5-dimethylbenzoyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(cyclopentylthio)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2,4-dimethylthiazole-5-carbonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(1-naphthoyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(6-oxopyridazin-1(6H)-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-(2-(4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
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