2,6-Dibromo-1,7-diphenyl-1,7-heptanedione

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Names

[ CAS No. ]:
5411-99-4

[ Name ]:
2,6-Dibromo-1,7-diphenyl-1,7-heptanedione

[Synonym ]:
WLN: RVYE3YEVR
1,5-Dibromo-1,5-dibenzoylpentane
2,6-Dibromo-1,7-diphenyl-1,7-heptanedione
1,7-HEPTANEDIONE,2,6-DIBROMO-1,7-DIPHENYL
1,2,6-dibromo-1,7-diphenyl
1,5-Dibenzoyl-1,5-dibromopentane

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
532.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H18Br2O2

[ Molecular Weight ]:
438.15300

[ Flash Point ]:
121.8ºC

[ Exact Mass ]:
435.96700

[ PSA ]:
34.14000

[ LogP ]:
5.44950

[ Index of Refraction ]:
1.604

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MJ0350000
CHEMICAL NAME :
1,7-Heptanedione, 2,6-dibromo-1,7-diphenyl-
CAS REGISTRY NUMBER :
5411-99-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H18-Br2-O2
MOLECULAR WEIGHT :
438.19
WISWESSER LINE NOTATION :
RVYE3YEVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 5,286,1953

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,7-diphenylheptane-1,7-dione

DownStream

Related Compounds

  • 2,2,6,6-tetramethyl-1,7-diphenyl-heptane-1,7-dione
  • dimethyl 2,6-dibromo-1,7-dioxo-1H,7H-pyrazolo[1,2-a]pyrazole-3,5-dicarboxylate
  • Heptanedioic acid,2,6-dibromo-, 1,7-dimethyl ester
  • 2,6-diphenyl-1,7,10,13-tetraoxa-2,6-diphosphacyclopentadecane
  • 2,6-dibromo-1,5-dimethylpyrazolo[1,2-a]pyrazole-3,7-dione
  • 2,6-Dimethyl-1,7-undecadien-6-ol
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine