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

  • 3-Allyloxyphenyl benzoate
  • 3-Hydroxy-2,2-dimethyl-3-(2-nitro-phenyl)-propionic acid methyl ester
  • 4-(2-Fluorophenyl)-L-phenylalanine
  • (2R)-2-(3,4-dimethoxyphenyl)propan-1-amine
  • 1-(3-Chloro-2,4-dihydroxy-phenyl)-propan-1-one
  • 2-Methyl-2-(trifluoromethylthio)butan-3-one
  • Bismuth, dichlorotris[2-(trifluoromethyl)phenyl]-
  • N-(5-chloro-2-methylphenyl)-4-(3-(4-ethoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 2-{[(5-Methyl-2-thienyl)methyl]amino}-1-butanol hydrochloride
  • N-cyclopropyl-N-[(2-fluorophenyl)methyl]-2-[4-(2-phenylethenesulfonyl)piperazin-1-yl]acetamide
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