Name | 1,3-dihydro-3-oxo-1-isobenzofuranol |
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Synonyms |
.3-hydroxy-1(3H)-isobenzofuranone
.3-hydroxyisobenzofuran-1(3H)-one .2-carboxybenzaldehyde .hydroxyphthalide 3-hydroxy-phthalide .o-phthalaldehydic acid |
Boiling Point | 362.6°C at 760 mmHg |
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Melting Point | 100 °C |
Molecular Formula | C8H6O3 |
Molecular Weight | 150.13100 |
Flash Point | 174°C |
Exact Mass | 150.03200 |
PSA | 46.53000 |
LogP | 0.84790 |
~73% 16859-59-9 |
Literature: Kato, Shinji; Nonoyama, Nobuaki; Tomimoto, Koji; Mase, Toshiaki Tetrahedron Letters, 2002 , vol. 43, # 41 p. 7315 - 7317 |
Precursor 2 | |
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DownStream 9 | |