DIMETHYL 5-FLUOROISOPHTHALATE

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Names

[ CAS No. ]:
17449-48-8

[ Name ]:
DIMETHYL 5-FLUOROISOPHTHALATE

[Synonym ]:
dimethyl 5-fluorobenzene-1,3-dicarboxylate

Chemical & Physical Properties

[ Density]:
1.252g/cm3

[ Boiling Point ]:
288.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H9FO4

[ Molecular Weight ]:
212.17400

[ Flash Point ]:
124.1ºC

[ Exact Mass ]:
212.04800

[ PSA ]:
52.60000

[ LogP ]:
1.39890

[ Vapour Pressure ]:
0.00236mmHg at 25°C

[ Index of Refraction ]:
1.499

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2917399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-DICARBOMETHOXYANILINE
  • Methanol
  • 5-Fluoroisophthalic Acid

DownStream

  • 5-FLUORO-1,3-DIHYDROXYMETHYLBENZENE
  • 3-FLUORO-5-(METHOXYCARBONYL)BENZOIC ACID

Customs

[ HS Code ]: 2917399090

[ Summary ]:
2917399090 aromatic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • dimethyl 5-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]benzene-1,3-dicarboxylate
  • dimethyl 5,6-bis(cyclohexylcarbamoyloxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
  • dimethyl 5-methoxy-3-methylbenzene-1,2-dicarboxylate
  • dimethyl 5-methyl-1H-pyrazole-3,4-dicarboxylate
  • dimethyl 5-hydroxy-6-methylpyridine-3,4-dicarboxylate
  • dimethyl 5-(2-hydroxyethanone)-2,3-dihydro-1H-pyrrolizine-6,7-dicarboxylate
  • N-(1-cyano-1-methylpropyl)-2-[5-methyl-2-(thiophen-3-yl)-1,3-oxazol-4-yl]acetamide
  • N-(cyanomethyl)-4-(2,4-difluorophenyl)-N-methyl-4-oxobutanamide
  • 5-tert-Butyl-2-isobutoxy-phenylamine
  • (6-Isopropylpyridin-2-yl)methanamine
  • 4-Amino-2-fluoro-6-(trifluoromethyl)benzonitrile
  • 1-Pyridin-3-yl-tetrahydro-pyrimidin-2-one
  • 1-(2,2,2-Trifluoroethyl)-1H-imidazol-4-amine
  • 2-Amino-5-(2-chloro-pyridin-4-yl)-1H-pyrrole-3-carboxylic acid Ethyl Ester
  • 4-(2,2-Dicyanoethenyl)phenyl 2-propenoate
  • 2-Methyl-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-2-propenamide
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