(Benzoylmethylene)triphenylphosphorane

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Names

[ CAS No. ]:
859-65-4

[ Name ]:
(Benzoylmethylene)triphenylphosphorane

[Synonym ]:
(Benzoylmethylene)triphenylphosphorane
EINECS 212-727-2
MFCD00014088

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
550.9ºC at 760 mmHg

[ Melting Point ]:
183-186°C

[ Molecular Formula ]:
C26H21OP

[ Molecular Weight ]:
380.41800

[ Flash Point ]:
287ºC

[ Exact Mass ]:
380.13300

[ PSA ]:
26.88000

[ LogP ]:
4.66560

[ Index of Refraction ]:
1.646

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AN0540000
CHEMICAL NAME :
Acetophenone, 2-(triphenylphosphoranylidene)-
CAS REGISTRY NUMBER :
859-65-4
BEILSTEIN REFERENCE NO. :
0620285
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H21-O-P
MOLECULAR WEIGHT :
380.44
WISWESSER LINE NOTATION :
RV1UPR&R&R

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 :
32 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#01350

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37

[ RTECS ]:
AN0540000

Related Compounds

  • (Benzoylmethylene)triphenylphosphorane
  • [(diphenylphosphoryl)benzoylmethylene]triphenylphosphorane
  • (benzoylmethylene)diphenyl(n-butyl)phosphorane
  • (diphenylmethylene)triphenylphosphorane
  • (Isopropyloxycarbonylmethylene)triphenylphosphorane
  • (DIPHENYLPHOSPHONIMIDO)TRIPHENYLPHOSPHORANE
  • rac-2-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptaneamido]cyclopropyl}acetic acid
  • rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptanecarbonyl]-3-methylazetidine-3-carboxylic acid
  • (2S)-4-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptyl]formamido}-2-hydroxybutanoic acid
  • 2-{[2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)ethyl]sulfanyl}acetic acid
  • 3-cyclopropyl-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptanecarbonyl]azetidine-3-carboxylic acid
  • 4-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}hexanoic acid
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]pyridine-2-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1-hydroxy-4,4-dimethylpentan-2-yl)carbamoyl]propanoic acid
  • 3-[(6-chloro-2-methylpyridin-3-yl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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