Identification |
Name: | Phosphonium,tetrabutyl-, hydroxide (1:1) |
Synonyms: | Phosphonium,tetrabutyl-, hydroxide (8CI,9CI);Tetrabutylphosphonium hydroxide (6CI,7CI);Tetra-n-butylphosphonium hydroxide; |
CAS: | 14518-69-5 |
EINECS: | 238-528-0 |
Molecular Formula: | C16H37OP |
Molecular Weight: | 276.44 |
InChI: | InChI=1/C16H36P.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H2/q+1;/p-1 |
Molecular Structure: |
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Properties |
Transport: | UN 3267 8 |
Density: | 0.98 |
Refractive index: | n20/D 1.412 |
Appearance: | COLORLESS TO LIGHT YELLOW LIQUID |
Packinggroup: | II |
Safety Data |
Hazard Symbols |
C: Corrosive
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