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68496-04-8

68496-04-8 structure
68496-04-8 structure
Name [2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol
Synonyms 2,8-Bis[trifluoromethyl]-a-(2-pyridyl)-4-quinolinemethanol
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
MQ-IS
Density 1.461g/cm3
Boiling Point 422.4ºC at 760 mmHg
Molecular Formula C17H10F6N2O
Molecular Weight 372.26500
Flash Point 209.3ºC
Exact Mass 372.07000
PSA 46.01000
LogP 4.74910
Index of Refraction 1.549
Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301-H413
Precautionary Statements P301 + P310
RIDADR UN 2811 6.1 / PGIII
123590-69-2 structure

123590-69-2

~45%

35853-55-5 structure

35853-55-5
68496-04-8 structure

68496-04-8
Literature: Adam Tetrahedron, 1989 , vol. 45, # 5 p. 1409 - 1414
35853-41-9 structure

35853-41-9

~%

68496-04-8 structure

68496-04-8
Literature: Adam Tetrahedron, 1989 , vol. 45, # 5 p. 1409 - 1414
6959-47-3 structure

6959-47-3

~%

68496-04-8 structure

68496-04-8
Literature: Adam Tetrahedron, 1989 , vol. 45, # 5 p. 1409 - 1414
123559-29-5 structure

123559-29-5

~%

68496-04-8 structure

68496-04-8
Literature: Adam Tetrahedron, 1989 , vol. 45, # 5 p. 1409 - 1414
35853-45-3 structure

35853-45-3

~%

68496-04-8 structure

68496-04-8
Literature: Suresh Kumar; Nageshwar; Meshram Synthetic Communications, 1996 , vol. 26, # 10 p. 1913 - 1919

Chemsrc provides CAS#:68496-04-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 68496-04-8 | Chemsrc address: https://m.chemsrc.com/en/baike/524606.html

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