2-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone

Names

[ CAS No. ]:
57165-58-9

[ Name ]:
2-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone

[Synonym ]:
1-(2,3,4-trihydroxyphenyl)-2-(3',4'-dihydroxyphenyl)ethanone
Ethanone,2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)

Chemical & Physical Properties

[ Density]:
1.589g/cm3

[ Boiling Point ]:
620ºC at 760mmHg

[ Molecular Formula ]:
C14H12O6

[ Molecular Weight ]:
276.24100

[ Flash Point ]:
342.8ºC

[ Exact Mass ]:
276.06300

[ PSA ]:
118.22000

[ LogP ]:
1.64000

[ Index of Refraction ]:
1.741

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5775500
CHEMICAL NAME :
Ethanone, 2-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-
CAS REGISTRY NUMBER :
57165-58-9
LAST UPDATED :
199106
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H12-O6
MOLECULAR WEIGHT :
276.26

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4015017
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
730 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #4015017

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dihydroxyphenylacetic acid
  • Pyrogallol

DownStream

Related Compounds

  • 3-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]-1lambda6-thiolane-1,1-dione
  • 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
  • 1-Methylnaphthalene-2-sulfonyl chloride
  • 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
  • Oxo[3-(trifluoromethyl)phenyl]acetic acid methyl ester
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde