(S)-1-[p[(butoxycarbonyl)methyl]phenoxy]-2-acetoxy-3-chloropropane

Names

[ CAS No. ]:
144017-04-9

[ Name ]:
(S)-1-[p[(butoxycarbonyl)methyl]phenoxy]-2-acetoxy-3-chloropropane

[Synonym ]:
(S)-1-{p[(butoxycarbonyl)methyl]phenoxy}-2-acetoxy-3-chloropropane

Chemical & Physical Properties

[ Molecular Formula ]:
C17H23ClO5

[ Molecular Weight ]:
342.81500

[ Exact Mass ]:
342.12300

[ PSA ]:
61.83000

[ LogP ]:
3.12170

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-Atenolol

Related Compounds

  • Ethyl 2-(2,2,2-trifluoroethyl)-2-propenoate
  • CDP-abequose
  • 2-(4-Benzo[1,3]dioxol-5-yl-1h-pyrazol-3-yl)-6-isopropyl-pyridine
  • 5-Chloro-1,3,4,9-tetrahydro-1-(1-methylethyl)pyrano[3,4-b]indole-1-acetic acid
  • Methyl I+/--[[(1-methyl-3-azetidinyl)sulfonyl]methyl]benzenepropanoate
  • 5h-Pyrrolo[3,2-b]pyridin-5-one,1,4-dihydro-1-[(3-methylphenyl)methyl]-4-phenyl-
  • 2-Isopropyl 3-p-hydroxyphenylsulfonyl indolizine
  • (3,5-Dichloropyridin-2-yl)-(2,2,6,6-tetramethylpiperidin-4-yl)amine
  • 8,9-dimethyl-7-(6-methyl-2-pyridinyl)-2-(4-pyridinyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
  • 5-[(3,4,5-Triethoxyphenyl)methyl]pyrimidine-2,4-diamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.