1. Primary Information
| English name: | Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate |
| CAS No.: | 56602-33-6 |
| Molecular formula: | C12H22F6N6OP2 |
| Molecular weight: | 442.28 g/mol |
| SMILES: | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
| Structural class: | |
| Other identifiers: |
benzotriazol-1-yloxy-tris(dimethylamino)phosphonium benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate BOP reagent BTZO-TDMAP |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 25g | BR，98% | 48 | RT,避光 | in stock | - |
| Kehua Intelligence | 100g | BR，98% | 184 | RT,避光 | in stock | - |
| Kehua Intelligence | 500g | BR，98% | 880 | RT,避光 | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate
4.2 InChI
InChI=1S/C12H22N6OP.F6P/c1-15(2)20(16(3)4,17(5)6)19-18-12-10-8-7-9-11(12)13-14-18;1-7(2,3,4,5)6/h7-10H,1-6H3;/q+1;-1
4.3 InChIKey
MGEVGECQZUIPSV-UHFFFAOYSA-N
4.4 Canonical SMILES
CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
4.5 Isomeric SMILES
-
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
