5H-Benzocyclohepten-5-one,6,7,8,9-tetrahydro-3-hydroxy-2-methoxy- structure
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Common Name | 5H-Benzocyclohepten-5-one,6,7,8,9-tetrahydro-3-hydroxy-2-methoxy- | ||
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CAS Number | 1016-54-2 | Molecular Weight | 206.23800 | |
Density | 1.192g/cm3 | Boiling Point | 403.2ºC at 760 mmHg | |
Molecular Formula | C12H14O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 159.8ºC |
Name | 3-hydroxy-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one |
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Synonym | More Synonyms |
Density | 1.192g/cm3 |
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Boiling Point | 403.2ºC at 760 mmHg |
Molecular Formula | C12H14O3 |
Molecular Weight | 206.23800 |
Flash Point | 159.8ºC |
Exact Mass | 206.09400 |
PSA | 46.53000 |
LogP | 2.30990 |
Vapour Pressure | 4.44E-07mmHg at 25°C |
Index of Refraction | 1.565 |
Benzoazepin-1-one,8-hydroxy-7-methoxy |
3-Hydroxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzocycloheptenon-(5) |
3-Hydroxy-2-methoxy-benzosuberon |
2-methoxy-3-hydroxy-6,7,8,9-tetrahydro-5H-benzocycloheptenone |
3-Hydroxy-2-methoxy-5-oxo-6,7,8,9-tetrahydro-5H-benzocyclohepten |
3-hydroxy-2-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |