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| Chemical manufacturer since 2010 | ||||
| Name | Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane |
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| Synonyms | 2,2'-Methylenebis[(4S)-4-phenyl-4,5-dihydro-2-oxazole] |
| Molecular Structure | ![]() |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.36 |
| CAS Registry Number | 132098-59-0 |
| EC Number | 624-478-0 |
| Solubility | Very slightly soluble (0.13 g/L) (25 ºC), Calc.* |
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| Density | 1.24±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
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| Risk Codes | R36/37/38 Details | ||||||||||||||||||||
| Safety Description | S26;S36 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane |