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Chemical manufacturer since 2002 | ||||
Name | Benzyl [(1S)-2-hydroxy-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)ethyl]carbamate |
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Molecular Structure | ![]() |
Molecular Formula | C16H21NO6 |
Molecular Weight | 323.34 |
CAS Registry Number | 851974-77-1 |
SMILES | O=C(OCc1ccccc1)N[C@H](C32OCC(CO2)(CO3)C)CO |
InChI | 1S/C16H21NO6/c1-15-9-21-16(22-10-15,23-11-15)13(7-18)17-14(19)20-8-12-5-3-2-4-6-12/h2-6,13,18H,7-11H2,1H3,(H,17,19)/t13-,15?,16?/m0/s1 |
InChIKey | XTZJPDHTFJRYOD-JEYLPNPQSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 482.696°C at 760 mmHg (Cal.) |
Flash point | 245.726°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for Benzyl [(1S)-2-hydroxy-1-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)ethyl]carbamate |