2-(2-hexyl-1,3-dioxolan-2-yl)acetic acid

Names

[ CAS No. ]:
87228-11-3

[ Name ]:
2-(2-hexyl-1,3-dioxolan-2-yl)acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H20O4

[ Molecular Weight ]:
216.27400

[ Exact Mass ]:
216.13600

[ PSA ]:
55.76000

[ LogP ]:
2.17460

Precursor & DownStream

Precursor

DownStream

  • 2,5-Hexanedione, cyclic bis (1,2-ethanediyl acetal)
  • 1,2-bis(2-hexyl-1,3-dioxolan-2-yl)ethane

Related Compounds

  • 2-(2-undecyl-1,3-dioxolan-2-yl)acetic acid
  • 2-((2-hexyl-1,3-dioxolan-2-yl)methyl)-3-methyl-1,4-dioxane
  • (2-TERT-BUTOXYCARBONYLAMINO-THIAZOL-4-YL)-ACETICACID
  • 2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
  • 2-(2-methyl-1,3-dioxolan-2-yl)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
  • 2-[[2-(1,3-dioxolan-2-yl)-2H-pyridin-1-yl]methyl]benzenesulfonic acid
  • methyl({[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methyl})amine
  • 1-(2-Phenylethyl)cyclopropan-1-amine
  • 1,4,8-Trioxaspiro[4.5]decane-6-carboxylic acid,ethyl ester
  • N-methyl-6-(1H-pyrazol-1-yl)-3-pyridinemethanamine
  • (1-Propoxycycloheptyl)methanamine
  • 3-Bromo-4-(4-methoxyphenyl)butan-2-one
  • 2-(2,5-Difluoro-4-nitrophenoxy)acetic acid
  • 2-Chloro-4-(imidazol-1-yl)benzonitrile
  • 3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbenzenamine
  • 2-Chloro-4-(4-chlorophenoxy)benzonitrile
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