Benzeneacetic acid, a-hydroxy-4-(1-methylethyl)-,ethyl ester

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Names

[ CAS No. ]:
6283-47-2

[ Name ]:
Benzeneacetic acid, a-hydroxy-4-(1-methylethyl)-,ethyl ester

[Synonym ]:
ethyl hydroxy[4-(propan-2-yl)phenyl]acetate

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
322.4ºC at 760mmHg

[ Molecular Formula ]:
C13H18O3

[ Molecular Weight ]:
222.28000

[ Flash Point ]:
129.4ºC

[ Exact Mass ]:
222.12600

[ PSA ]:
46.53000

[ LogP ]:
2.40650

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYL 4-ISO-PROPYLBENZOYLFORMATE
  • Ethyl glyoxylate
  • Cumene

DownStream

  • 1-(4-propan-2-ylphenyl)-3-azabicyclo[3.1.0]hexane

Related Compounds

  • 2,2-dimethyl-N-[1-(4-methyl-1,3-benzothiazol-2-yl)piperidin-4-yl]propanamide
  • N-cyclopropyl-4-{3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}morpholine-2-carboxamide
  • 1-(benzenesulfonyl)-4-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazine
  • 2-[4-(Benzenesulfonyl)piperazin-1-yl]pyrimidine-4-carbonitrile
  • 2-(4-{2-cyclopropyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-5-ethylpyrimidine
  • 3-[3-[(4-Bromopyrazol-1-yl)methyl]azetidin-1-yl]-1,2-benzothiazole 1,1-dioxide
  • 5-bromo-2-(5-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)pyrimidine
  • N-{[1-ethyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • N-{1-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]piperidin-4-yl}-N-methylcyclopropanesulfonamide
  • 5-[4-(6-Cyclopropyl-1,8-naphthyridin-2-yl)piperidine-1-carbonyl]piperidin-2-one
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