(-)-GLOBULOL
Modify Date: 2024-01-13 21:07:51
(-)-GLOBULOL structure
|
Common Name | (-)-GLOBULOL | ||
|---|---|---|---|---|
| CAS Number | 67826-92-0 | Molecular Weight | 416.342 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H54B2N2 | Melting Point | 139-141ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (-)-isopinocamphenylborane tmeda complex |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 139-141ºC(lit.) |
|---|---|
| Molecular Formula | C26H54B2N2 |
| Molecular Weight | 416.342 |
| Exact Mass | 416.447327 |
| PSA | 6.48000 |
| LogP | 4.32980 |
| Hazard Codes | F,Xi |
|---|---|
| Risk Phrases | R36/38 |
| Safety Phrases | S26;S36;S43 |
| RIDADR | UN 3132 |
| Packaging Group | III |
| Hazard Class | 4.3 |
| S-Alpine-Boramine |
| N,N,N',N'-Tetramethylethane-1,2-diamine - [(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2) |
| N,N,N',N'-Tetramethyl-1,2-ethanediamine - [(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2) |
| MFCD00077801 |
| 1,2-Ethanediamine, N,N,N,N-tetramethyl-, compd. with [(1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2) |
| N,N,N',N'-Tetramethyl-1,2-ethanediamine - [(1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2) |
| 1,2-Ethanediamine, N,N,N,N-tetramethyl-, compd. with [(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane (1:2) |