Name | (S)-3-Chloro-1-phenyl-1-[2-methyl-phenoxyl]propane |
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Synonyms | 1-[(1S)-3-chloro-1-phenylpropoxy]-2-methylbenzene |
Density | 1.106g/cm3 |
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Boiling Point | 375.4ºC at 760 mmHg |
Molecular Formula | C16H17ClO |
Molecular Weight | 260.75900 |
Flash Point | 179.5ºC |
Exact Mass | 260.09700 |
PSA | 9.23000 |
LogP | 4.74400 |
Vapour Pressure | 1.68E-05mmHg at 25°C |
Index of Refraction | 1.561 |
~65% 114446-50-3 |
Literature: Srebnik, Morris; Ramachandran, P.V.; Brown, Herbert C. Journal of Organic Chemistry, 1988 , vol. 53, # 13 p. 2916 - 2920 |
~52% 114446-50-3 |
Literature: Liu, Hui-Ling; Hoff, Bard Helge; Anthonsen, Thorleif Journal of the Chemical Society, Perkin Transactions 1, 2000 , # 11 p. 1767 - 1769 |
~% 114446-50-3 |
Literature: Schneider; Goergens Tetrahedron Asymmetry, 1992 , vol. 3, # 4 p. 525 - 528 |
~% 114446-50-3 |
Literature: Schneider; Goergens Tetrahedron Asymmetry, 1992 , vol. 3, # 4 p. 525 - 528 |
~% 114446-50-3 |
Literature: Schneider; Goergens Tetrahedron Asymmetry, 1992 , vol. 3, # 4 p. 525 - 528 |
Precursor 4 | |
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DownStream 0 |