Diphenylammonium trifluoromethanesulfonate

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Names

[ CAS No. ]:
164411-06-7

[ Name ]:
Diphenylammonium trifluoromethanesulfonate

[Synonym ]:
Diphenylammonium Triflate
DPAT
Diphenylammonium Trifluoromethanesulfonate

Chemical & Physical Properties

[ Boiling Point ]:
302ºC at 760 mmHg

[ Melting Point ]:
169-170ºC

[ Molecular Formula ]:
C13H12F3NO3S

[ Molecular Weight ]:
319.29900

[ Flash Point ]:
152.8ºC

[ Exact Mass ]:
319.04900

[ PSA ]:
74.78000

[ LogP ]:
4.97800

[ Vapour Pressure ]:
0.00102mmHg at 25°C

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2923900090

Customs

[ HS Code ]: 2923900090

[ Summary ]:
2923900090 other quaternary ammonium salts and hydroxides。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Diphenylammonium trifluoroacetate
  • diphenylammonium sodium sulphite
  • Diphenylammonium iodide
  • Methyl trifluoromethanesulfonate
  • dimethylsilyl trifluoromethanesulfonate
  • Zinc trifluoromethanesulfonate
  • 1,1-Dimethylethyl 5-methoxy-2-[[[4-(2,4,6-triethoxyphenyl)-2-thiazolyl]amino]carbonyl]-1H-indole-1-acetate
  • Acetamide, N-(2-cyano-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenoxy-, [2S-(2I+/-,5I+/-,6I(2))]-
  • Methyl 1-(3-hydroxy-1-pyrrolidinyl)-7-(phenylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate
  • 3,4,5-Trimethoxybenzoic acid 2-[[4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]methylene]hydrazide
  • Acetic acid, 2,2,2-trifluoro-, 1-(2,4-dimethylphenyl)-2-[(3,5,6-trimethyl-2-pyrazinyl)methylene]hydrazide
  • (5-Oxopyrrolidin-2-yl)methanesulfonyl fluoride
  • 7H-Pyrano[2,3-c]pyridine-7-carboxylic acid, 4-aminooctahydro-, 1,1-dimethylethyl ester, (4R,4aS,8aR)-rel-
  • Methylvanillylecgonine
  • L-Tyrosine, N-[4-[(11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)oxy]-1,4-dioxobutyl]-3-nitro-, methyl ester
  • 7H-Pyrano[2,3-c]pyridine-7-carboxylic acid, 4-aminooctahydro-, 1,1-dimethylethyl ester, (4R,4aR,8aS)-rel-
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