METHYL 2-TRIFLUOROMETHANESULFONYLOXY-1-NAPHTHOATE

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Names

[ CAS No. ]:
200573-11-1

[ Name ]:
METHYL 2-TRIFLUOROMETHANESULFONYLOXY-1-NAPHTHOATE

[Synonym ]:
1-carbomethoxy-2-naphthyl trifluoromethanesulfonate
METHYL 2-TRIFLUOROMETHANESULFONYLOXY-1-NAPHTHOATE
METHYL 2-TRIFLUOROMETHYLSULFONYLOXY-1-NAPHTHOATE
1-carbomethoxy-2-(trifluoromethylsulfonyloxy)naphthalene
MFCD04039773
2-trifluoromethanesulfonyloxy-naphthalene-1-carboxylic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
421.9ºC at 760 mmHg

[ Melting Point ]:
41-43ºC

[ Molecular Formula ]:
C13H9F3O5S

[ Molecular Weight ]:
334.26800

[ Flash Point ]:
208.958ºC

[ Exact Mass ]:
334.01200

[ PSA ]:
78.05000

[ LogP ]:
3.93560

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.55

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • triflic anhydride
  • Methyl 2-hydroxy-1-naphthoate
  • Methyl tert-butyl ether

DownStream

  • Methyl 2-diphenylphosphino-1-n
  • 2-DIPHENYLPHOSPHINO-1-NAPHTHOIC ACID
  • (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis-(2-diphenylphosphino-1-naphthoyl)
  • 3-methylbenzo[h]isochromen-1-one

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-trifluoromethanesulfonyloxycyclopent-1-enecarboxylic acid methyl ester
  • Methyl 2-chloro-1-naphthoate
  • Methyl 2-hydroxy-1-naphthoate
  • Methyl 2-Methyl-1-naphthoate
  • methyl 2,5-dimethoxy-7-methyl-1-naphthoate
  • methyl 2-hydroxy-8-methoxy-3-methyl-1-naphthoate
  • 2-Bromo-3-nitrobenzofuran
  • 3-(4-iso-Butoxy-2-methylphenyl)-1-propene
  • CID 91622498
  • 4,4-Dimethylpentane-1,2-diamine dihydrochloride
  • N-(E)-Feruloyl-L-glutamic acid-L-alanine
  • Norcholanic acid methyl ester
  • alpha-Ergostenol benzoate
  • Dihydroperiplogenin
  • 6alpha,9-Difluoro-11beta,16alpha,17,21-tetrahydroxy-2-methylpregna-1,4-diene-3,20-dione 21-acetate acetone acetal
  • Veralkamine N,O,O-triacetate
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