GLYOXAL, (p-PHENOXYPHENYL)-

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Names

[ CAS No. ]:
70-97-3

[ Name ]:
GLYOXAL, (p-PHENOXYPHENYL)-

[Synonym ]:
(p-Phenoxyphenyl)glyoxal
p-Glyoxyloyl-diphenylaether
GLYOXAL,(p-PHENOXYPHENYL)
(4-Phenoxy-phenyl)-glyoxal
oxo(4-phenoxyphenyl)acetaldehyde

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
344.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H10O3

[ Molecular Weight ]:
226.22700

[ Flash Point ]:
151.9ºC

[ Exact Mass ]:
226.06300

[ PSA ]:
43.37000

[ LogP ]:
2.86050

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MD3230000
CHEMICAL NAME :
Glyoxal, (p-phenoxyphenyl)-
CAS REGISTRY NUMBER :
70-97-3
BEILSTEIN REFERENCE NO. :
1961198
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H10-O3
MOLECULAR WEIGHT :
226.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 7,255,1964

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Phenoxyphenyl)ethanone
  • 2,2-Dichloro-1-(4-phenoxyphenyl)ethanone

DownStream

Related Compounds

  • α-(Dimethylhydrazono)-4'-phenoxyacetophenone
  • sodium,1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethanesulfonate
  • Tetrakis(p-phenoxyphenyl)stannane
  • bis(p-phenoxyphenyl) tellurium dichloride
  • 3-p-phenoxyphenyl-3-hydroxy-butyric acid ethyl ester
  • 3-p-Phenoxyphenyl-4-phenylbuttersaeure
  • 5-Methyl-2H-pyran-2,6(3H)-dione
  • N-(3,4-dichlorophenyl)-2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(2,5-dimethoxyphenyl)-2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(3,4-dimethoxyphenyl)-2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(4-(trifluoromethyl)phenyl)acetamide
  • 2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(3-nitrophenyl)acetamide
  • 2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(4-nitrophenyl)acetamide
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