Protoanemonin

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Names

[ CAS No. ]:
108-28-1

[ Name ]:
Protoanemonin

[Synonym ]:
5-methylenefuran-2(5H)-one
4-Methylenebut-2-en-4-olide
EINECS 203-567-4
methylene-5H-furan-2-one
cis-4-Methylenebut-2-en-4-olide
5-methylidenefuran-2-one
4-Hydroxy-2,4-pentadienoic Acid g-Lactone
5-exomethylenefuran-2-one
5-methylidenefuran-2(5H)-one
5-Methylene-2(5H)-furanone
Protoanemonin
5-Methylene-2-oxodihydrofuran
2(5H)-Furanone, 5-methylene-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
219.0±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H4O2

[ Molecular Weight ]:
96.084

[ Flash Point ]:
81.5±16.1 °C

[ Exact Mass ]:
96.021126

[ PSA ]:
26.30000

[ LogP ]:
-0.18

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.492

Safety Information

[ HS Code ]:
2932209090

Synthetic Route

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

  • protoanemonin
  • Perchlor-protoanemonin
  • 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