Tetrabutylammonium tetraphenylborate
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Tetrabutylammonium tetraphenylborate
structure -
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CAS No:
15522-59-5
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Formula:
C24H20B.C16H36N
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Chemical Name:
Tetrabutylammonium tetraphenylborate
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Synonyms:
1-Butanaminium,N,N,N-tributyl-,tetraphenylborate(1-) (1:1);Ammonium,tetrabutyl-,tetraphenylborate(1-);1-Butanaminium,N,N,N-tributyl-,tetraphenylborate(1-);Tetrabutylammonium tetraphenylborate;Borate(1-),tetraphenyl-,tetrabutylammonium;Borate(1-),tetraphenyl-,N,N,N-tributyl-1-butanaminium;Tetrabutylammonium tetraphenylborate(1-);Tetrabutylammonium tetraphenylboride;103422-27-1;25322-75-2
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CAS No:
Tetrabutylammonium tetraphenylborate Basic Attributes
561.69
561.450562
3857215
239-562-9
DTXSID30165858
Characteristics
0
8.06760
230-236 °C(lit.)
soluble in pyridine, acetone, water.acetonitrile: 0.1 g/mL, clear, colorless
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
Stable. Incompatible with strong oxidizing agents. Hygroscopic.
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:561.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:16
Exact Mass:561.4505810
Monoisotopic Mass:561.4505810
Heavy Atom Count:42
Complexity:418
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Tetrabutylammonium tetraphenylborate
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