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-
  • (3aRS,6aRS)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • rac-(3aR,6aR)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • 2-(4-Cyanothiophen-2-yl)-2-oxoacetic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2-dimethylpropanamido]cyclopropane-1-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpent-4-enamido]cyclopropane-1-carboxylic acid
  • 3-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazole-5-carbonyl}azetidin-3-yl)propanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2-methylmorpholine-2-carboxylic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-2-methylmorpholine-2-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-(2-Hydroxypropan-2-yl)-1,2,4-oxadiazole-5-carboxylic acid
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