METHYL E-(DIHYDROFURAN-2-YLIDENE)ACETATE

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Names

[ CAS No. ]:
52196-15-3

[ Name ]:
METHYL E-(DIHYDROFURAN-2-YLIDENE)ACETATE

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O3

[ Molecular Weight ]:
142.15200

[ Exact Mass ]:
142.06300

[ PSA ]:
35.53000

[ LogP ]:
0.85370

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl acetoacetate
  • 1-Bromo-2-chloroethane
  • Methyl 6-hydroxy-2-hexynoate
  • (S)-(+)-2-Phenylglycinol
  • methyl 6-chloro-3-oxohexanoate
  • 2-(4-PENTYNYLOXY)TETRAHYDRO-2H-PYRAN 9&
  • 1-pentyn-5-ol
  • 6-(tetrahydro-pyran-2-yloxy)-hex-2-ynoic acid methyl ester

DownStream

  • METHYL 2-(TETRAHYDROFURAN-2-YL)ACETATE
  • METHYL Z-BROMO-(DIHYDROFURAN-2-YLIDENE)ACETATE
  • methyl 2-(furan-2-yl)acetate

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

  • ethyl 2-(oxolan-2-ylidene)acetate
  • methyl (E)-2-(4,4,5,5-tetramethyldihydrofuran-2(3H)-ylidene)acetate
  • methyl (E)-2-(6-oxo-3,4,7,9a-tetrahydro-2H-quinolizin-1(6H)-ylidene)acetate
  • methyl (E)-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)acetate
  • METHYL Z-BROMO-(DIHYDROFURAN-2-YLIDENE)ACETATE
  • methyl (5-chloromethyl-dihydrofuran-2-ylidene)acetate
  • 3-(Pyrrolidin-1-yl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • tert-butyl N-(4-cyano-2,6-difluorophenyl)carbamate
  • tert-butyl N-(6-cyano-2,3-difluorophenyl)carbamate
  • rac-(3aR,6aS)-2-oxo-5-[(prop-2-en-1-yloxy)carbonyl]-octahydropyrrolo[3,4-b]pyrrole-3a-carboxylic acid
  • 7-Oxo-2-[(prop-2-en-1-yloxy)carbonyl]-2,6-diazaspiro[3.4]octane-5-carboxylic acid
  • rac-3-[(3R,6S)-1-acetyl-6-methylpiperidin-3-yl]propanoic acid
  • 1-Acetyl-2-propylpiperidine-2-carboxylic acid
  • 1-(2-Acetamidoethyl)cyclohexane-1-carboxylic acid
  • tert-butyl (2S,3R)-2-amino-3-(prop-2-yn-1-yloxy)butanoate
  • 2-[(Prop-2-en-1-yloxy)carbonyl]-2-azabicyclo[2.2.1]heptane-1-carboxylic acid
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