2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid

Names

[ CAS No. ]:
35231-93-7

[ Name ]:
2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H22O4

[ Molecular Weight ]:
278.34300

[ Flash Point ]:
134.8ºC

[ Exact Mass ]:
278.15200

[ PSA ]:
63.60000

[ LogP ]:
3.75260

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,4,4-tetramethyl-pentanoyl chloride
  • Salicylic acid

DownStream

Related Compounds

  • 3-methyl-2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid
  • 3,5-di(propan-2-yl)-2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid
  • 2-[2-(2,4-Dihydroxyphenyl)-2-oxoethoxy]-benzoic acid
  • 2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethyl-diethylazanium,chloride
  • 2-[(2,2,3,3,4,4,4-HEPTAFLUOROBUTANOYL)AMINO!BENZOIC ACID, TECH
  • 2-[[2-(2,4-dimethylphenoxy)acetyl]carbamothioylamino]benzoic acid
  • methyl 2-(8-chloro-2-methyl-4-oxoquinolin-1(4H)-yl)acetate
  • 2-(8-methoxy-4-oxoquinolin-1(4H)-yl)acetonitrile
  • 6,8-Dibromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
  • 4-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)-1H-quinoline-3-carboxamide
  • n-Allyl-2-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetamide
  • N-cyclopropyl-5-(N-cyclopropylsulfamoyl)furan-2-carboxamide
  • 4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,4-dihydroquinoline-3-carboxamide
  • 1-phenyl-N-[2-(pyridin-2-yl)ethyl]-3-(thiophen-2-yl)-1H-pyrazole-5-carboxamide
  • (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide
  • 4-hydroxy-N-[2-(2-pyridyl)ethyl]-3-quinolinecarboxamide
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