5-(Hydroxymethyl)dihydro-2(3H)-furanone

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Names

[ CAS No. ]:
10374-51-3

[ Name ]:
5-(Hydroxymethyl)dihydro-2(3H)-furanone

[Synonym ]:
5-(Hydroxymethyl)dihydrofuran-2(3H)-one
D-3-amino-3-phenylpropionic acid hydrochloride
(S)-3-AMino-3-phenylpropanoic&(+)-(3S)-3-amino-3-phenylpropionic acid hydrochloride
Hydrochloride&S-3-amino-3-phenylpropionic acid hydrochloride
L(+)-3-AMINO-3-PHENYL-PROPIONICACID
2(3H)-Furanone, dihydro-5-(hydroxymethyl)-
RARECHEM AK PT 0078
5-(Hydroxymethyl)dihydro-2(3H)-furanone
5-(Hydroxymethyl)-dihydrofuran-2(3H)-one
Salt&(5S)-5-(hydroxymethyl)tetrahydro-2-furanone
(S)-3-Phenyl--alanine Hydrochloride
(3S)-3-amino-3-phenylpropanoic acid hydrochloride
H-D-PHG-(C*CH2)OH HCL
dihydro-5-hydroxymethyl-2(3H)-furanone
(S)-3-Amino-Phenylpropionic

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
308.9±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H8O3

[ Molecular Weight ]:
116.115

[ Flash Point ]:
146.0±13.2 °C

[ Exact Mass ]:
116.047340

[ PSA ]:
46.53000

[ LogP ]:
-1.80

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.469

Safety Information

[ HS Code ]:
2932209090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Pentenoic acid
  • Iodoacetamide
  • Allyl alcohol
  • N-methylpent-4-enamide
  • Iodoacetic acid
  • N-cyclohexyl-4-pentenamide
  • Tributyl[(iodoacetyl)oxy]stannane
  • 4-hydroxy-5-oxopentanoic acid lactone
  • (R,S)-5-(diethoxymethyl)-2(5H)-furanone

DownStream

  • 5-(chloromethyl)oxolan-2-one
  • 3,4-dihydropyran-2-one
  • 5-Bromomethyltetrahydrofuran-2-one

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (5R)-5-(Hydroxymethyl)dihydro-2(3H)-furanone
  • (5S)-5-(Hydroxymethyl)dihydro-2(3H)-furanone
  • 3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone
  • 3-Amino-4-hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone
  • (3S,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone
  • (3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone
  • 2-amino-2-(1-methyl-1H-indol-5-yl)ethan-1-ol
  • (6-Bromo-1-benzofuran-2-yl)methanamine
  • [(6-methoxy-1H-indol-2-yl)methyl](methyl)amine
  • 1-(6-Methoxy-1h-indol-2-yl)ethan-1-amine
  • 4-Amino-3-(2,5-dimethylfuran-3-yl)butanoic acid
  • 1-(3-Fluoro-2-methoxyphenyl)-2-(methylamino)ethan-1-ol
  • 1-(4-Amino-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
  • 3,5-dimethyl-1-(4-methylpentyl)-1H-pyrazol-4-amine
  • 3-Amino-1-(4-methylpentyl)-1,2-dihydropyridin-2-one
  • 3-(2-Hydroxy-5-methylphenyl)-2-methylpropanoic acid
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