-
Name
7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate
- EINECS
- CAS No. 156311-85-2
- Density
- Solubility
- Melting Point 180°C
- Formula C11H21N7OP.PF6
- Boiling Point
- Molecular Weight 443.27
- Flash Point
- Transport Information
- Appearance
- Safety 26-37
- Risk Codes 36/37/38
-
Molecular Structure
- Hazard Symbols
- Synonyms AOP; Tris(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphorus hexafluorophosphate
- PSA 89.73000
- LogP 3.99970
7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate Chemical Properties
Molecular Structure:
Molecular Formula: C11H21F6N7OP2
Molecular Weight: 443.2686812
Systematic Name: Tris(dimethylamino)(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yloxy)phosphonium hexafluorophosphate
Synonyms of 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate (CAS NO.156311-85-2): AOP ; Tris(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphorus hexafluorophosphate
CAS NO: 156311-85-2
Product Categories: All Aliphatics ; Aliphatics
Melting point: 180°C
7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate Uses
7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate (CAS NO.156311-85-2) is used as an intermediate in the synthesis of biotin.
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