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Basic Information |
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Cas Database |
Name |
3-(hydroxymethyl)-3-nitro-1-(4-octylphenyl)-Ben |
EINECS | N/A |
CAS No. | 899822-99-2 | Density | 1.141 |
PSA | 106.51000 | LogP | 3.53640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H31NO5 | Boiling Point | 556.1±50.0 °C(Predicted) |
Molecular Weight | 353.459 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure |
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Hazard Symbols | N/A |
Synonyms |
1-Hydroxy-3-nitrodeamino Fingolimod;3-(Hydroxymethyl)-3-nitro-1-(4-octylphenyl)-1,4-butanediol; |
Article Data | 5 |