3-(1,3-Dioxolan-2-yl)propanoic acid

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Names

[ CAS No. ]:
4388-56-1

[ Name ]:
3-(1,3-Dioxolan-2-yl)propanoic acid

[Synonym ]:
3-(1,3-dioxolan-2-yl)propanoic acid

Chemical & Physical Properties

[ Boiling Point ]:
246.1°C

[ Molecular Formula ]:
C6H10O4

[ Molecular Weight ]:
146.14100

[ Exact Mass ]:
146.05800

[ PSA ]:
55.76000

[ LogP ]:
0.22410

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

  • Carbon dioxide
  • (1,3-DIOXOLAN-2-YLETHYL)MAGNESIUM BROMIDE

DownStream

  • Succinaldehydic acid

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-[1,3]DIOXOLAN-2-YL-PROPIONIC ACID METHYL ESTER
  • 3-(2,4-dimethyl-1,3-dioxolan-2-yl)propanoic acid
  • 3-[2-(3-oxobutyl)-1,3-dioxolan-2-yl]propanoic acid
  • 3-[2-(3-hydroxybutyl)-1,3-dioxolan-2-yl]propanoic acid
  • ethyl 3-(1,3-dioxolan-2-yl)propanoate
  • 2-Methyl-1,3-dioxolane-2-propanoic Acid
  • 2-((3,4-Dimethylphenyl)amino)-2-oxoethyl 3-acetylindolizine-1-carboxylate
  • {[4-(Propan-2-yl)phenyl]carbamoyl}methyl 3-acetylindolizine-1-carboxylate
  • Ethyl 1-(2-((3-bromophenyl)amino)-2-oxoethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
  • Ethyl 1-(2-((4-ethoxyphenyl)amino)-2-oxoethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
  • N-(3,4-dimethoxyphenyl)-2-((4-(3-fluorophenyl)-3-oxo-3,4-dihydropyrazin-2-yl)thio)acetamide
  • 4-(2,5-dimethylbenzyl)-2-(4-ethoxyphenyl)-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide
  • 2-(3,5-dimethylphenyl)-4-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
  • 3-((2-(3,5-dimethylphenyl)-1,1-dioxido-3-oxo-2H-benzo[e][1,2,4]thiadiazin-4(3H)-yl)methyl)benzonitrile
  • 5-(3-chlorophenyl)-1-(mesitylmethyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 4-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-1-(3-methoxyphenyl)-1H-1,2,3-triazol-5-amine
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