Methyl 4-(5-formylfuran-2-yl)benzoate

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Names

[ CAS No. ]:
53355-29-6

[ Name ]:
Methyl 4-(5-formylfuran-2-yl)benzoate

[Synonym ]:
methyl 4-(5-formylfuran-2-yl)benzoate

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
394.7ºC at 760mmHg

[ Molecular Formula ]:
C13H10O4

[ Molecular Weight ]:
230.21600

[ Flash Point ]:
192.5ºC

[ Exact Mass ]:
230.05800

[ PSA ]:
56.51000

[ LogP ]:
2.54570

[ Index of Refraction ]:
1.573

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

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Precursor & DownStream

Precursor

  • 5-Bromo-2-furaldehyde
  • Methyl 4-boronobenzoate
  • Tri-tert-butylphosphine
  • Methyl 4-iodobenzoate
  • 5-(Diethoxymethyl)-2-furylboronic acid
  • 5-Iodo-2-furancarboxaldehyde
  • 2-Formylfuran-5-boronic acid
  • Methyl 4-bromobenzoate
  • 2-Furaldehyde diethyl acetal

DownStream

  • 4-(5-formylfuran-2-yl)benzoic acid

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • methyl 4-(5-nitropyridin-2-yl)benzoate
  • methyl 4-(5-hydroxypyridin-2-yl)benzoate
  • Methyl 2-(5-formylfuran-2-yl)benzoate
  • METHYL 4-(5-(CHLOROMETHYL)PYRIDIN-2-YL)BENZOATE
  • methyl 4-(5-methylsulfonyloxypent-1-en-2-yl)benzoate
  • methyl 4-(5-amino-6-bromopyrazin-2-yl)benzoate
  • (2E)-N-{1-[(cyclohexylmethyl)(methyl)carbamoyl]-1-methylethyl}-4-(dimethylamino)but-2-enamide
  • (E)-N-[1-(3-Cyclopentyloxyphenyl)propan-2-yl]-4-(dimethylamino)but-2-enamide
  • N-[2-(5,5-Dimethyl-2-oxopyrrolidin-3-yl)ethyl]prop-2-enamide
  • N-(2-Methylcyclopentyl)-N-(2-pyridin-2-ylethyl)but-2-ynamide
  • 2-Chloro-N-[(5,5-difluoro-6-oxopiperidin-2-yl)methyl]acetamide
  • N-[2-(Oxan-4-yl)prop-2-enyl]prop-2-enamide
  • N-(4-Prop-2-ynyloxan-4-yl)but-2-ynamide
  • N-[1-[4-(Triazol-1-yl)phenyl]ethyl]prop-2-enamide
  • 6-(Benzyloxy)-[1,1'-biphenyl]-3-carboxylic acid
  • Methyl 6-hydroxy-3'-methyl-[1,1'-biphenyl]-3-carboxylate
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