Name | 4'-{[(2S)-2-Methylbutyl]oxy}-4-biphenylcarbonitrile |
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Synonyms |
(S)-p-chlorophenyl-2-pyridyl methanol
(S)-4-chlorophenyl(pyridin-2-yl)methanol EINECS 261-360-4 MFCD00192278 (S)-(+)-4-cyano-4'-(2-methyl-1-butoxy)biphenyl (S)-4-cyano-4-(2-methylbutyloxy)-cyanobiphenyl |
Density | 1.06g/cm3 |
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Boiling Point | 412.3ºC at 760 mmHg |
Melting Point | 53-55ºC(lit.) |
Molecular Formula | C18H19NO |
Molecular Weight | 265.35000 |
Flash Point | 173.1ºC |
Exact Mass | 265.14700 |
PSA | 33.02000 |
LogP | 4.65018 |
Index of Refraction | 1.565 |
Hazard Codes | Xn |
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Risk Phrases | 20/21/22-36/37/38 |
Safety Phrases | 26-36 |
~% 58600-86-5 |
Literature: Kaszynski, P.; Jawdosiuk, M. Molecular Crystals and Liquid Crystals (1969-1991), 1989 , vol. 174, p. 21 - 38 |
~% 58600-86-5 |
Literature: Kaszynski, P.; Jawdosiuk, M. Molecular Crystals and Liquid Crystals (1969-1991), 1989 , vol. 174, p. 21 - 38 |
~% 58600-86-5 |
Literature: Kaszynski, P.; Jawdosiuk, M. Molecular Crystals and Liquid Crystals (1969-1991), 1989 , vol. 174, p. 21 - 38 |
Precursor 2 | |
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DownStream 0 |