Tetrabutylammonium p-toluenesulfonate
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Tetrabutylammonium p-toluenesulfonate
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CAS No:
7182-86-7
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Formula:
C16H36N.C7H7O3S
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Chemical Name:
Tetrabutylammonium p-toluenesulfonate
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Synonyms:
1-Butanaminium,N,N,N-tributyl-,4-methylbenzenesulfonate (1:1);Ammonium,tetrabutyl-,p-toluenesulfonate;1-Butanaminium,N,N,N-tributyl-,salt with 4-methylbenzenesulfonic acid (1:1);Tetrabutylammonium p-toluenesulfonate;Tetrabutylammonium tosylate;Tetrabutylammonium 4-methylbenzenesulfonate;Tetrabutylammonium 4-toluenesulfonate;Tetra-N-butylammonium 4-toluenesulfonate;107375-19-9;176652-53-2
- Categories:
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CAS No:
Tetrabutylammonium p-toluenesulfonate Basic Attributes
413.66
413.29600
230-548-8
DTXSID80222102
29239000
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:413.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:12
Exact Mass:413.29636541
Monoisotopic Mass:413.29636541
Topological Polar Surface Area:65.6
Heavy Atom Count:28
Complexity:309
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Tetrabutylammonium p-toluenesulfonate
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