Name | [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol |
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Synonyms | 1-[3,4-bis(phenylmethoxy)phenyl]ethane-1,2-diol |
Molecular Formula | C22H22O4 |
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Molecular Weight | 350.40800 |
Exact Mass | 350.15200 |
PSA | 58.92000 |
LogP | 3.87030 |
~% 100434-10-4 |
Literature: Benigni,J.D.; Verbiscar,A.J. Journal of Medicinal Chemistry, 1963 , vol. 6, p. 607 - 608 |
~% 100434-10-4 |
Literature: Benigni,J.D.; Verbiscar,A.J. Journal of Medicinal Chemistry, 1963 , vol. 6, p. 607 - 608 |
~% 100434-10-4 |
Literature: Benigni,J.D.; Verbiscar,A.J. Journal of Medicinal Chemistry, 1963 , vol. 6, p. 607 - 608 |
Precursor 1 | |
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DownStream 1 | |