p-Xylylenebis(triphenylphosphoniumchloride)

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Names

[ CAS No. ]:
1519-47-7

[ Name ]:
p-Xylylenebis(triphenylphosphoniumchloride)

[Synonym ]:
[1,4-Phenylenebis(methylene)]bis(triphenylphosphonium) dichloride
EINECS 216-184-2
Phosphonium, 1,1'-[1,4-phenylenebis(methylene)]bis[1,1,1-triphenyl-, chloride (1:2)
p-Xylylenebis(triphenylphosphonium chloride)
(1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride
MFCD00031710
p-Xylylenebis(triphenylphosphoniumchloride)

Chemical & Physical Properties

[ Melting Point ]:
>300ºC

[ Molecular Formula ]:
C44H38Cl2P2

[ Molecular Weight ]:
699.626

[ Exact Mass ]:
698.182556

[ PSA ]:
27.18000

[ LogP ]:
2.68280

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TA3580000
CHEMICAL NAME :
Phosphonium, p-xylylenebis(triphenyl-, dichloride
CAS REGISTRY NUMBER :
1519-47-7
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C44-H38-P2.2Cl
MOLECULAR WEIGHT :
699.66
WISWESSER LINE NOTATION :
RPR&R&1R D1PR&R&R &G 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
891 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00609

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN 3278

[ RTECS ]:
TA3580000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route


Related Compounds

  • P-XYLYLENEBIS(TETRAHYDROTHIOPHENIUM CHLORIDE)
  • p-Xylylenebis(triphenyl phosphonium bromide)
  • p-Xylylenebis(triphenylphosphonium bromide)
  • p-xylylenebis(triphenylphosphonium bromide)
  • P-XYLYLENEBIS(N,N-DIETHYLDITHIOCARBAMATE)
  • m-Xylylenebis-(triphenylphosphoniumchloride)
  • 1-(Pyrimidin-5-yl)piperidin-4-amine
  • N-ethyl-N-propylazetidin-3-amine
  • 2-Pyrimidinamine,4-chloro-6-(6-methyl-3-pyridinyl)-
  • 4-methyl-1H-imidazol-5-ol
  • 3-[(1S)-1-hydroxyethyl]benzene-1-sulfonamide
  • CID 58734223
  • (2S)-2-amino-3-methyl-N-[(1R)-1-phenylpropyl]butanamide
  • 4-hydroxy-N,N-dimethyl-5-nitrothiophene-3-carboxamide
  • (1-Methylcyclopropyl)-(4-methylfuran-2-yl)methanol
  • 4-amino-3-hydroxy-N,N,5-trimethylthiophene-2-carboxamide
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