Phosphine oxide, dibutylcyclopentyl- (8CI)

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Names

[ CAS No. ]:
17636-47-4

[ Name ]:
Phosphine oxide, dibutylcyclopentyl- (8CI)

[Synonym ]:
dibutyl(cyclopentyl)phosphaneoxide
Phosphine oxide,cyclopentyldibutyl
Phosphine oxide,dibutylcyclopentyl
Di-N-butylcyclopentylphosphine oxide
Cyclopentyldibutylphosphine oxide

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
368.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H27OP

[ Molecular Weight ]:
230.32700

[ Flash Point ]:
176.9ºC

[ Exact Mass ]:
230.18000

[ PSA ]:
26.88000

[ LogP ]:
4.89230

[ Vapour Pressure ]:
2.61E-05mmHg at 25°C

[ Index of Refraction ]:
1.445

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ0176100
CHEMICAL NAME :
Phosphine oxide, cyclopentyldibutyl-
CAS REGISTRY NUMBER :
17636-47-4
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H27-O-P
MOLECULAR WEIGHT :
230.37
WISWESSER LINE NOTATION :
L5TJ APO&4&4

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#03115

Related Compounds

  • Phosphine oxide,benzyldipiperidino- (8CI)
  • Phosphine oxide,tris(phenylethynyl)- (7CI,8CI,9CI)
  • Phosphine oxide,tris[(dibutylamino)methyl]- (7CI,8CI)
  • Phosphine oxide, (2-methyl-3-phenyl-1-aziridinyl)diphenyl-, trans- (8CI)
  • Phosphine oxide,diphenyl(phenylmethyl)-
  • Phosphine oxide, ethenylmethylphenyl-, (1S)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 7-Chloro-2-(furan-2-yl)imidazo[1,2-a]pyridine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide