| Name | 4'-{[(2S)-2-Methylbutyl]oxy}-4-biphenylcarbonitrile |
|---|---|
| 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 |
|---|---|
| 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 |
|---|---|
| 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 | |
|---|---|
| DownStream 0 | |