Phosphazene base p4-t-oct solution

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Catalog Number
ACM153136051
Product Name
Phosphazene base p4-t-oct solution
Structure
Structure
CAS
153136-05-1
Category
Heterocyclic Organic Compound
Synonyms
Phosphazene base P4-t-Oct solution, 153136-05-1, 1-tert-Octyl-4,4,4-tris(dimethylamino)-2,2-bis[tris(dimethylamino)phosphoranylidenamino]-2Lambda5,4Lambda5-catenadi(phosphazene), AC1MSDDR, 79422_ALDRICH, 79422_FLUKA, N-[bis(dimethylamino)-[2,4,4-trimethylpentan-2-ylimino-bis[[tris(dimethylamino)-, 1-tert-Octyl-4,4,4-tris(dimethylamino)-2,2-bis[tris(dimethylamino)phosphoranylidenamino]-2|E5,4|E5-catenadi(phosphazene), N,N,N,N,N,N-hexamethyl-N-[N-(1,1,3,3-tetramethylbutyl)-P,P-bis{[tris(dimethylamino)-lambda5-phosphanylidene]amino}phosphorimidoyl]phosphorimidic triamide
IUPAC Name
N-[bis(dimethylamino)-[2,4,4-trimethylpentan-2-ylimino-bis[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]-$l^{5}-phosphanyl]imino-$l^{5}-phosphanyl]-N-methylmethanamine
Molecular Weight
689.82
Molecular Formula
C26H71N13P4
Canonical SMILES
CC(C)(C)CC(C)(C)N=P(N=P(N(C)C)(N(C)C)N(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C
InChI Key
HGZNCRLCTDLORC-UHFFFAOYSA-N
Boiling Point
644.6ºC at 760 mmHg
Flash Point
-26ºC
Density
1.08g/cm³
Exact Mass
689.49100
Hazard Statements
F: Flammable;C: Corrosive;N: Dangerous for the environment;
H-Bond Acceptor
13
H-Bond Donor
0
Safety Description
26-36/37/39-45-61-62
Please kindly note that our products are for research use only.

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