Plumbane,chlorotriphenyl-

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Names

[ CAS No. ]:
1153-06-6

[ Name ]:
Plumbane,chlorotriphenyl-

[Synonym ]:
chlorothiphenylplumbane
triphenylchloroplumbane
Plumbane,chlorotriphenyl
triphenylplumbylchloride
triphenyl-lead chloride
Chlorotriphenyllead(IV)
Lead chloride,triphenyl
chlorotriphenylplumbane
EINECS 214-572-6
MFCD00013596
Triphenyllead(IV) chloride

Chemical & Physical Properties

[ Boiling Point ]:
434.9ºC at 760mmHg

[ Melting Point ]:
207ºC(lit.)

[ Molecular Formula ]:
C18H15ClPb

[ Molecular Weight ]:
473.96500

[ Flash Point ]:
216.8ºC

[ Exact Mass ]:
474.06300

[ LogP ]:
4.76910

[ Vapour Pressure ]:
2.32E-07mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TP4300000
CHEMICAL NAME :
Plumbane, chlorotriphenyl-
CAS REGISTRY NUMBER :
1153-06-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H15-Cl-Pb

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Safety Information

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
R33;R61;R62;R20/22;R50/53

[ Safety Phrases ]:
S45;S53;S60;S61

[ RIDADR ]:
UN 2291 6.1/PG 3

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • Tetraphenylplumbane
  • 3,5-Dinitrobenzoyl chloride
  • Bis(triphenylphosphine)iminium chloride
  • Trimethylammonium monohydrochloride
  • Pyridine
  • Diphenylmercury
  • Ethanol

DownStream

  • Plumbane,triphenyl(phenylmethyl)-
  • 1H-Imidazole,1-(triphenylplumbyl)-
  • Tetraphenylplumbane
  • (4-bromo-phenyl)-triphenyl plumbane
  • VANADIUM(III) CHLORIDE
  • Plumbane,triphenyl(phenylthio)-
  • phenylmercury chloride
  • Diplumbane,1,1,1,2,2,2-hexaphenyl-

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • plumbane
  • Plumbane,triphenyl[(phenylmethyl)thio]-
  • Plumbane, trimethyl(methylthio)-
  • Plumbane,diiododiphenyl-
  • Plumbane,(allylthio)triphenyl- (8CI)
  • Plumbane,dichlorodiphenyl-
  • 4-((4-Methylpiperazin-1-yl)sulfonyl)benzaldehyde
  • 5-[2-(2-Hydroxy-ethoxy)-ethoxy]-isophthalic acid dimethyl ester
  • [3-[6-Methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indazol-7-yl]-2-propynyl]carbamic acid 1,1-dimethylethyl ester
  • 3-(6-Chloro-pyridin-3-ylmethyl)-7-methyl-4-oxo-1-phenyl-1,4-dihydro[1,8]naphthyridine-2-carboxylic acid methyl ester
  • 3-(6-Methanesulfonyl-pyridin-3-ylmethyl)-7-methyl-4-oxo-1-phenyl-1,4-dihydro[1,8]naphthyridine-2-carboxylic acid methyl ester
  • 3-benzyl-7-chloro-2-oxazol-2-yl-1-phenyl-1H-quinolin-4-one
  • Methyl 3-(4-(2,3-dihydroxypropylcarbamoyl)benzyl)-7-chloro-1,4-dihydro-4-oxo-1-phenylquinoline-2-carboxylate
  • (2-Dimethylcarbamoyl-1,1-dimethyl-ethyl)-carbamic acid benzyl ester
  • N-(2,2-dimethyl-[1,3]dioxolan-4-ylmethyl)-4-formyl-benzenesulfonamide
  • Isopropyl-(3-propyl-[1,2,4]oxadiazol-5-YL)-amine
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