| Identification | Back Directory | [Name]
PARA-XYLYLENEBIS-(TRIPHENYLPHOSPHONIUM | [CAS]
40817-03-6 | [Synonyms]
enebis(triphenyL
PARA-XYLYLENEBIS-(TRIPHENYLPHOSPHONIUM
p-xylenebis(triphenylphosphonium) dibromide
1,4-Xylylenebis(triphenylphosphonium)·2bromide
1,4-Xylylenebis(triphenylphosphonium)·dibromide
(p-Xylylene)bis(triphenylphosphonium)·dibromide
para-xylylenebis-(triphenylphosphonium bromide),
1,4-Bis[(triphenylphosphonio)methyl]benzene dibromide
p-Phenylenebis(methylene)bis(triphenylphosphonium)·dibromide
(1,4-Phenylenebis(Methylene))bis(triphenylphosphoniuM) broMide
[1,4-phenylenebis(methylene)]bis[triphenylphosphonium] dibromide
Phosphonium,1,1'-[1,4-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) | [EINECS(EC#)]
255-092-7 | [Molecular Formula]
C44H38Br2P2 | [MDL Number]
MFCD00011914 | [MOL File]
40817-03-6.mol | [Molecular Weight]
788.528 |
| Chemical Properties | Back Directory | [Melting point ]
>300 °C(lit.)
| [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [Water Solubility ]
Slightly soluble in water. | [Sensitive ]
Hygroscopic | [BRN ]
3584592 | [InChIKey]
ZZQVVCXWFPGKJD-UHFFFAOYSA-L | [SMILES]
C1(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1.[Br-].[Br-] |
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