![]() 3,9-di(p-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane structure
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Common Name | 3,9-di(p-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | ||
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CAS Number | 35583-10-9 | Molecular Weight | 381.25000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H18Cl2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3,9-di(p-chlorophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane |
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Synonym | More Synonyms |
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 | |
Di-(p-chlorbenzal)-pentaerythrit |
3,9-bis-(4-chloro-phenyl)-2,4,8,10-tetraoxa-spiro[5.5]undecane |
rac.-Di-(p-chlorbenzol)pentaerythrit |