7-hydroxy-4-(methoxymethyl)chromen-2-one

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Names

[ CAS No. ]:
157101-77-4

[ Name ]:
7-hydroxy-4-(methoxymethyl)chromen-2-one

[Synonym ]:
MFCD00052607

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
392.8ºC at 760 mmHg

[ Melting Point ]:
126-128ºC

[ Molecular Formula ]:
C11H10O4

[ Molecular Weight ]:
206.19500

[ Flash Point ]:
158.8ºC

[ Exact Mass ]:
206.05800

[ PSA ]:
59.67000

[ LogP ]:
1.64500

[ Vapour Pressure ]:
9.89E-07mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26;S36

[ HS Code ]:
2932209090

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

  • 6-chloro-7-hydroxy-4-(methoxymethyl)chromen-2-one
  • 7-hydroxy-4-methoxymethylcoumarin
  • 7-hydroxy-4-phenyl-chromen-2-one-imine
  • 7-hydroxy-4-(hydroxylmethyl)-2H-chromen-2-one
  • 7-Hydroxy-4-propyl-2H-chromen-2-one
  • 7-hydroxy-4-methyl-8-pentanoyl-chromen-2-one
  • 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
  • [(1,5-dimethyl-1H-pyrrol-2-yl)methyl](methyl)amine
  • 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