(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)praseodymium
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(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)praseodymium
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CAS No:
15492-48-5
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Formula:
C33H57O6Pr
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Chemical Name:
(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)praseodymium
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Synonyms:
Praseodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)-,(OC-6-11)-;Praseodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-;Praseodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O′)-,(OC-6-11)-;Praseodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO′)-,(OC-6-11)-;3,5-Heptanedione,2,2,6,6-tetramethyl-,praseodymium complex;(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)praseodymium;Tris(dipivalomethanato)praseodymium;Tris(dipivaloylmethanato)praseodymium;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium;Tris(dipivaloylmethane) praseodymium;Praseodymium tris(dipivaloylmethanate);NSC 143519
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CAS No:
(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)praseodymium Basic Attributes
562.82100
690.32317 g/mol
239-522-0
Safety Information
S22-S24/25
|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 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO3,κO5)praseodymium Use and Manufacturing
Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-.kappa.O3,.kappa.O5)-, (OC-6-11)-: ACTIVE
Computed Properties
Molecular Weight:690.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:690.32317
Monoisotopic Mass:690.32317
Topological Polar Surface Area:120
Heavy Atom Count:40
Complexity:199
Undefined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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