P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-ethenylidenebis[phosphonate]
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P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-ethenylidenebis[phosphonate]
structure -
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CAS No:
48074-47-1
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Formula:
C14H30O6P2
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Chemical Name:
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-ethenylidenebis[phosphonate]
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Synonyms:
Phosphonic acid,P,P′-ethenylidenebis-,P,P,P′,P′-tetrakis(1-methylethyl) ester;Phosphonic acid,ethenylidenebis-,tetrakis(1-methylethyl) ester;P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-ethenylidenebis[phosphonate];Tetraisopropyl vinylidenediphosphonate
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CAS No:
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-ethenylidenebis[phosphonate] Basic Attributes
356.33200
356.33
Safety Information
|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
P,P,P′,P′-Tetrakis(1-methylethyl) P,P′-ethenylidenebis[phosphonate] Use and Manufacturing
Phosphonic acid, P,P'-ethenylidenebis-, P,P,P',P'-tetrakis(1-methylethyl) ester: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Computed Properties
Molecular Weight:356.33
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:356.15176267
Monoisotopic Mass:356.15176267
Topological Polar Surface Area:71.1
Heavy Atom Count:22
Complexity:388
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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