Phosphine oxide,tricyclopentyl-

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Names

[ CAS No. ]:
17592-81-3

[ Name ]:
Phosphine oxide,tricyclopentyl-

[Synonym ]:
tricyclopentylphosphane oxide
Tricyclopentylphosphine oxide
Phosphine oxide,tricyclopentyl

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
425.8ºC at 760mmHg

[ Molecular Formula ]:
C15H27OP

[ Molecular Weight ]:
254.34800

[ Flash Point ]:
211.3ºC

[ Exact Mass ]:
254.18000

[ PSA ]:
26.88000

[ LogP ]:
5.17730

[ Vapour Pressure ]:
4.62E-07mmHg at 25°C

[ Index of Refraction ]:
1.494

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ1625000
CHEMICAL NAME :
Phosphine oxide, tricyclopentyl-
CAS REGISTRY NUMBER :
17592-81-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H27-O-P
MOLECULAR WEIGHT :
254.39
WISWESSER LINE NOTATION :
L5TJ APO&- AL5TJ&- AL5TJ

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 :
180 mg/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#03108

Related Compounds

  • Phosphine oxide, [(1E)-2-(4-bromophenyl)ethenyl]diphenyl
  • Phosphine oxide, (2,6-dimethylphenyl)oxo
  • Phosphine oxide, ethenylmethylphenyl-, (1S)
  • Phosphine oxide,[1-(diphenylphosphino)butyl]diphenyl- (9CI)
  • Phosphine oxide,benzyldipiperidino- (8CI)
  • Phosphine oxide, cyclohexyldihexyl-
  • (5Z)-5-methyl-2-oxabicyclo[9.4.0]pentadeca-1(11),5,12,14-tetraen-13-ol
  • 2-((1R,3S,4S)-2-azabicyclo[2.2.1]heptan-3-yl)-6-broMo-1H-benzo[d]iMidazole
  • Ethyl 3-(difluoromethyl)cyclobutanecarboxylate
  • 2-(5-(1-(1-ethoxyethyl)-1H-pyrazol-4-yl)-2-nitrophenoxy)-N,N-diMethylethanaMine
  • 2-broMo-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
  • 3-(2,3-Dihydrobenzofuran-5-yl)propanoyl chloride
  • Idasanutlin (enantiomer)
  • Methyl 3-(tert-butoxycarbonyl(octyl)amino)propanoate
  • Tert-butyl 4-(1-oxo-1,2-dihydroisoquinolin-6-yloxy)piperidine-1-carboxylate
  • tert-butyl 4-(5-(5-bromo-4-(pyridin-2-ylamino)pyrimidin-2-ylamino)-1H-indol-3-yl)-5,6-dihydropyridine-1(2H)-carboxylate
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