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Detail of "6165-75-9"

  • MSDS Download
  • CAS Number:
  • 6165-75-9
  • Name:

  • Propargyl benzenesulfonate

  • Molecular Structure:
  • Formula:
  • C9H8O3S
  • Molecular Weight:
  • 196.22
  • Synonyms:
  • prop-2-ynyl benzenesulfonate;2-Propynyl benzenesulfonate;2-propyn-1-ol, benzenesulfonate (8ci9ci);Benzenesulfonic acid 2-propynyl ester;Prop-2-yn-1-yl benzenesulfonate;
  • EINECS:
  • 228-203-1
  • Density:
  • 1.271 g/cm3
  • Melting Point:
  • -30 °C(lit.)
  • Boiling Point:
  • 327.8 °C at 760 mmHg
  • Flash Point:
  • 150.9 °C
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36 Details
  • Transport Information:
  • UN 1760 8/PG 2
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CAS No.6165-75-9 Propargyl benzenesulfonateCompetitive Product

Assay:>98%  Appearance:A light yell...  Package:1g/5g/12g,or...  Application:Rasagiline m...

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CAS No.6165-75-9 Propargyl benzenesulfonate

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CAS No.6165-75-9 Propargyl benzenesulfonate

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CAS No.6165-75-9 Propargyl benzenesulfonate

Assay:98%UP  Appearance:colorless li...

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CAS No.6165-75-9 Propargyl benzenesulfonate

Molecular Formula:C9H8O3S Molecular Weight:196.223 EINECS:228-203-1 Density:1.243 g/mL at 25 °C(lit.) Melting Point:?30 oC(lit.) Boiling Point:140-142 oC2 mm Hg(lit.) Flash Point:213 oF Risk Codes:36/37/38 Details

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CAS No.6165-75-9 Propargyl benzenesulfonate

Propargyl benzene sulfonate

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CAS No.6165-75-9 Propargyl benzenesulfonate

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CAS No.6165-75-9 Propargyl benzenesulfonate

98%, colorless liquid

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CAS No.6165-75-9 Propargyl benzenesulfonate

propargyl benzene sulphonate

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CAS No.6165-75-9 Propargyl benzenesulfonate

PROPARGYL BENZENESULFONATE

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CAS No.6165-75-9 Propargyl benzenesulfonate

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Reference

Stretching vibrations of the sulfonyl group in alkenyl and alkyl sulfonates
Stretching vibrations of the sulfonyl group in alkenyl and alkyl sulfonates. Sendega, R. V.; Gorbatenko, N. G.; Lyubachevskii, V. I. (USSR). Zh. Prikl. Spektrosk., 25(2), 289-93 (Russian) 1976. CODEN: ZPSBAX. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) Linear correlations of the sym. and antisym. stretching frequencies of the SO2 group of RC6H4SO3CH2R1 (R = 4-MeO, 4-Me, H, 4-Cl, 4-Br, 3-Cl, 3-NO2, 4-NO2); R1 = Et, CH:CH2, C.tplbond.CH) with .sigma.+ consts. were made; the .rho. values were all >13. 33420-14-3 and 6165-75-9 are just another two chemicals used in this study. The roles of static and dynamic effects in transfer of the substituent effects of R were discussed. .
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