2-phenoxyethyl 2-acetyloxypropanoate

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Names

[ CAS No. ]:
5420-69-9

[ Name ]:
2-phenoxyethyl 2-acetyloxypropanoate

[Synonym ]:
2-acetoxy-propionic acid-(2-phenoxy-ethyl ester)
2-Acetoxy-propionsaeure-(2-phenoxy-aethylester)
2-phenoxyethyl 2-(acetyloxy)propanoate
O-Acetyl-milchsaeure-(2-phenoxy-aethylester)

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
343.8ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O5

[ Molecular Weight ]:
252.26300

[ Flash Point ]:
149.8ºC

[ Exact Mass ]:
252.10000

[ PSA ]:
61.83000

[ LogP ]:
1.56020

[ Index of Refraction ]:
1.496

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenoxyethanol
  • 2-phenoxyethyl 2-hydroxypropanoate
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-phenoxyethyl-2,2-d2 alcohol
  • 2-phenoxyethyl 2-hydroxy-4-(2-phenoxyethoxy)benzoate
  • 2-phenoxyethyl 2-amino-1,3-benzothiazole-6-carboxylate
  • 2-phenoxyethyl 2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
  • 2-phenoxyethyl 2-(2-methylsulfanylethyl)-3-oxobutanoate
  • 2-PHENOXYETHYL-2,2'-THENYLAMINOETHANE, HYDROCHLORIDE
  • 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
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine