Triphenylphenacylphosphonium bromide

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Names

[ CAS No. ]:
6048-29-9

[ Name ]:
Triphenylphenacylphosphonium bromide

[Synonym ]:
MFCD00011920
(2-Oxo-2-phenylethyl)(triphenyl)phosphonium bromide
Phosphonium, (2-oxo-2-phenylethyl)triphenyl-, bromide (1:1)
Triphenylphenacylphosphonium bromide
EINECS 227-945-3
phenacyl(triphenyl)phosphanium,bromide

Chemical & Physical Properties

[ Melting Point ]:
265-268 °C (dec.)(lit.)

[ Molecular Formula ]:
C26H22BrOP

[ Molecular Weight ]:
461.330

[ Exact Mass ]:
460.059143

[ PSA ]:
30.66000

[ LogP ]:
1.86740

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TA2400000
CHEMICAL NAME :
Phosphonium, phenacyltriphenyl-, bromide
CAS REGISTRY NUMBER :
6048-29-9
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H22-O-P.Br
MOLECULAR WEIGHT :
461.36
WISWESSER LINE NOTATION :
RV1PR&R&R &E

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 :
56 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#01534

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
TA2400000

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • dichloroacetyl bromide
  • Vinyltriphenylphosphonium bromide
  • CROTONYL BROMIDE
  • benzenediazonium,bromide
  • dodecylmagnesium bromide
  • mercuric bromide
  • N-(2-amino-4-chlorophenyl)-3-(3-methyl-5-oxomorpholin-3-yl)benzamide
  • 1-(4-Isopropylbenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 2-bromo-1-N-ethylbenzene-1,4-diamine
  • Benzoic acid 2-(trifluoromethoxy)-ethyl ester
  • (S)-tert-butyl 5-(((5-(trifluoromethyl)pyridin-2-yl)amino)methyl)-6-azaspiro[2.5]octane-6-carboxylate
  • (S)-N-(6-azaspiro[2.5]octan-5-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
  • (S)-N-(6-azaspiro[2.5]octan-5-ylmethyl)-5-chloropyridin-2-amine
  • (6-Bromo-1-ethyl-1H-benzo[d]imidazol-2-yl)methanol
  • 2-[(3-Methoxycyclohexyl)oxy]acetic acid
  • 2-bromo-1-N-propylbenzene-1,4-diamine
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