Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-,bromide(1:2)

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Catalog Number
ACM15546426
Product Name
Phosphonium,1,1'-(1,4-butanediyl)bis[1,1,1-triphenyl-,bromide(1:2)
Structure
Structure
CAS
15546-42-6
Category
Heterocyclic Organic Compound
Synonyms
EINECS 239-598-5, CID3084237, ST5411200, Tetramethylenebis(triphenylphosphonium) dibromide, 15546-42-6
IUPAC Name
triphenyl(4-triphenylphosphaniumylbutyl)phosphanium dibromide
Molecular Weight
740.49
Molecular Formula
C40H38P2.2Br
Canonical SMILES
C1=CC=C(C=C1)[P+](CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]
InChI Key
WTFXVDWCEPLDDY-UHFFFAOYSA-L
Melting Point
291-293ºC
EC Number
239-598-5
Exact Mass
738.08200
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
S26-S36
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