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Phosphonium, 1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2)

Phosphonium, 1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2) structure

CAS No:
10310-38-0
Formula:
C20H28N6P2.2Br
Chemical Name:
Phosphonium, 1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2)
Synonyms:
Phosphonium,1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-,bromide (1:2);Phosphonium,ethylenebis[tris(2-cyanoethyl)-,dibromide;Ethylenebis[tris(2-cyanoethyl)phosphonium bromide];Phosphonium,1,2-ethanediylbis[tris(2-cyanoethyl)-,dibromide;Cyagard RF 1;NSC 222470;Ethylenebis[tris(2-cyanoethyl)phosphonium] dibromide;Ethylenebis[tri(β-cyanoethyl)phosphinium] bromide;1338600-00-2

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Phosphonium, 1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2) Basic Attributes

Molecular Weight：

574.232042

Exact Mass：

572.02200

EC Number：

233-688-8

DSSTox ID：

DTXSID20872766

Characteristics

PSA：

143

XLogP3：

-1.48832

Melting Point：

>300 °C

Phosphonium, 1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2) Use and Manufacturing

Manufacturing Info：

Phosphonium, 1,1'-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2): INACTIVE

Computed Properties

Molecular Weight:574.2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:574.01969
Monoisotopic Mass:572.02174
Topological Polar Surface Area:143
Heavy Atom Count:30
Complexity:609
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of Phosphonium, 1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2)

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Phosphonium, 1,1′-(1,2-ethanediyl)bis[tris(2-cyanoethyl)-, bromide (1:2)

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