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Chemical manufacturer | ||||
Name | (R)-(-)-1,2-Diphenylethanol |
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Synonyms | Zinc01230351 |
Molecular Structure | ![]() |
Molecular Formula | C14H14O |
Molecular Weight | 198.26 |
CAS Registry Number | 41822-67-7 |
SMILES | [C@H](CC1=CC=CC=C1)(O)C2=CC=CC=C2 |
InChI | 1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/m1/s1 |
InChIKey | GBGXVCNOKWAMIP-CQSZACIVSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 308.105°C at 760 mmHg (Cal.) |
Flash point | 129.382°C (Cal.) |
(1) | E. L. Willighagen, H. M. G. W. Denissen, R. Wehrens, and L. M. C. Buydens. On the Use of 1H and 13C 1D NMR Spectra as QSPR Descriptors, J. Chem. Inf. Model., 46 (2), 487-494, 2006 |
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Market Analysis Reports |
List of Reports Available for (R)-(-)-1,2-Diphenylethanol |