Phosphonium, 1,1′-(1,3-propanediyl)bis[1,1,1-triphenyl-, bromide (1:2)
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Phosphonium, 1,1′-(1,3-propanediyl)bis[1,1,1-triphenyl-, bromide (1:2)
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CAS No:
7333-67-7
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Formula:
C39H36P2.2Br
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Chemical Name:
Phosphonium, 1,1′-(1,3-propanediyl)bis[1,1,1-triphenyl-, bromide (1:2)
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Synonyms:
Phosphonium,1,1′-(1,3-propanediyl)bis[1,1,1-triphenyl-,bromide (1:2);Phosphonium,trimethylenebis[triphenyl-,dibromide;Phosphonium,1,3-propanediylbis[triphenyl-,dibromide;Trimethylenebis(triphenylphosphonium bromide);1,3-Bis(triphenylphosphonium)propane dibromide;Trimethylene-1,3-bis(triphenylphosphonium) dibromide;Trimethylenebis(triphenylphosphonium) dibromide;1,3-Propanediylbis(triphenylphosphonium) dibromide;NSC 84073;343825-52-5;250261-45-1
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CAS No:
Phosphonium, 1,1′-(1,3-propanediyl)bis[1,1,1-triphenyl-, bromide (1:2) Basic Attributes
726.45900
724.06600
230-835-8
84073|625187
Safety Information
R36/37/38
S26-S36
|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 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:646.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:10
Exact Mass:645.14756
Monoisotopic Mass:645.14756
Heavy Atom Count:42
Formal Charge:1
Complexity:572
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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