Phosphonium,1,4-phenylenebis[triphenyl-, dibromide (9CI)

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Names

[ CAS No. ]:
10111-14-5

[ Name ]:
Phosphonium,1,4-phenylenebis[triphenyl-, dibromide (9CI)

[Synonym ]:
1,4-Phenylene-bis(triphenylphosphonium) dibromide
hexa-P-phenyl-P,P'-p-phenylene-di-phosphonium,dibromide
1,4-Bis-(triphenyphosphonio)-benzol-dibromid
1,4-bis-(triphenylphosphonia)benzene dibromide
Hexa-P-phenyl-P,P'-p-phenylen-di-phosphonium,Dibromid
Phosphonium,1,4-phenylenebis(triphenyl-,dibromide
[p-Ph3PC6H4PPh3]Br2
benzene-1,4-diylbis(triphenylphosphonium) dibromide
Phosphonium,1,4-phenylenebis[triphenyl-,dibromide (9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C42H34BrP2+

[ Molecular Weight ]:
680.57100

[ Exact Mass ]:
679.13200

[ PSA ]:
27.18000

[ LogP ]:
3.92940

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TA2416000
CHEMICAL NAME :
Phosphonium, 1,4-phenylenebis(triphenyl-, dibromide
CAS REGISTRY NUMBER :
10111-14-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C42-H34-P2.2Br
MOLECULAR WEIGHT :
760.52
WISWESSER LINE NOTATION :
RPR&R&R DPR&R&R &E 2 &2/18 &10/18

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 :
1410 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#11308

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Dibromobenzene
  • Triphenylphosphine

DownStream


Related Compounds

  • methyl (2S,3R)-3-(trifluoromethyl)pyrrolidine-2-carboxylate
  • methyl (2S,3S)-3-(trifluoromethyl)pyrrolidine-2-carboxylate
  • (2-Methyl-1,3-thiazol-5-yl)carbamic acid
  • 1-(3-Fluoropropyl)cyclobutane-1-carbaldehyde
  • 5-Methyl-3-nitro-2-propoxypyridine
  • [1-(5-Bromopyrimidin-2-yl)ethyl](methyl)amine
  • 1-(6,7-Dihydro-5H-cyclopenta[b]pyridin-3-yl)-3-(2-fluorophenyl)urea
  • Benzene, 1,1a(2),1a(2)a(2)-[1-(bromomethyl)-1-ethenyl-2-ylidene]tris-
  • (R)-1-(3-Chloropyridin-2-yl)-2,2,2-trifluoroethanamine
  • 3-(Azetidin-2-yl)-2-bromopyridine
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