2,4-Dibenzyl-3-pentanone

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Names

[ CAS No. ]:
56964-63-7

[ Name ]:
2,4-Dibenzyl-3-pentanone

[Synonym ]:
2,4-Dibenzyl-3-pentanon
2,4-Dimethyl-1,5-diphenyl-3-pentanone
3-Pentanone,2,4-dibenzyl
2,4-Dimethyl-1,5-diphenyl-pentan-3-on
2,4-Dibenzyl-3-pentanone
2,4-dimethyl-1,5-diphenyl-pentan-3-one
3-Pentanone,2,4-dimethyl-1,5-diphenyl
1,5-Diphenyl-2,4-dimethyl-3-pentanol
2,5-Dibenzylcyclopentanone
phenyl-2-propyl ketone

Chemical & Physical Properties

[ Density]:
1.011g/cm3

[ Boiling Point ]:
377.7ºC at 760mmHg

[ Molecular Formula ]:
C19H22O

[ Molecular Weight ]:
266.37700

[ Flash Point ]:
142.3ºC

[ Exact Mass ]:
266.16700

[ PSA ]:
17.07000

[ LogP ]:
4.31310

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA8620000
CHEMICAL NAME :
3-Pentanone, 2,4-dimethyl-1,5-diphenyl-
CAS REGISTRY NUMBER :
56964-63-7
BEILSTEIN REFERENCE NO. :
3330276
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-O
MOLECULAR WEIGHT :
266.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
DOSE :
1 gm/kg
SEX/DURATION :
female 1-20 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - female fertility index (e.g. # females pregnant per # sperm positive females; # females pregnant per # females mated)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 18,1024,1975

Synthetic Route

Precursor & DownStream

Precursor

  • 1,5-diphenyl-2,4-dimethyl-1,4-pentadien-3-one
  • Methanol
  • 1,5-Diphenyl-3-pentanone
  • rac-methyl 3-(4-aminophenyl)-2-methylpropanoate

DownStream


Related Compounds

  • 2,4-Dibenzyl-3-pentanone
  • 2,4-dibenzyl-3,5-bis(benzylimino)-1,2,4-thiadiazolidine
  • 2,4-Dibromo-2-pentanone,mixture of stereoisomers
  • 2,4-dimethyl-3-pentanone [2-methyl-1-(1-methylethyl)propylidene]hydrazone
  • 2,4-dimethyl-3-pentanone dimethyl ketal
  • 2,4-Dimethyl-3-pentanone O-methyl oxime
  • Pyridine, 2-chloro-6-methyl-5-nitro-3-[4-(trifluoromethyl)phenyl]-
  • O-I(2)-D-Xylopyranosyl-(1a5)-O-I+/--L-arabinofuranosyl-(1a3)-L-arabinose
  • 2,3,4,6-Tetrahydro-2-(phenylmethyl)-1H-pyrido[4,3-b]carbazol-1-one
  • Methyl 5-(2-bromo-3-ethoxy-3-oxo-1-propen-1-yl)-2-furancarboxylate
  • 1-[2-(Dimethylamino)ethyl]-4-[(methylamino)methyl]-2-pyrrolidinone
  • rel-4-Bromo-4a(2)-[(1R,4S)-2-fluoro-4-pentylcyclohexyl]-1,1a(2)-biphenyl
  • Ethyl 3-(5-nitro-2-furanyl)-2-[(phenylamino)carbonyl]-2-propenoate
  • 10-Chloro-4-methyl-4H-thieno[3,2-b][1]benzazepine-9-carboxaldehyde
  • Glutaraldehydonitrile, 4,4-dimethyl-, (2,4-dinitrophenyl)hydrazone
  • 1,3,4-Thiadiazole-2-carboxylic acid, 5-(2-methoxy-4-methylphenyl)-
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