Name | 3,9-di(p-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane |
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Synonyms |
Di-(p-chlorbenzal)-pentaerythrit
3,9-bis-(4-chloro-phenyl)-2,4,8,10-tetraoxa-spiro[5.5]undecane rac.-Di-(p-chlorbenzol)pentaerythrit |
Molecular Formula | C19H18Cl2O4 |
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Molecular Weight | 381.25000 |
Exact Mass | 380.05800 |
PSA | 36.92000 |
LogP | 4.77080 |
Precursor 0 | |
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DownStream 3 | |