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-ethyl-2-methoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
  • Rel-2-((2S,4S)-4-amino-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropan-1-ol
  • 2-Hydroxy-6,7-dimethoxy-3-methyl-1,4-naphthalenedione
  • 1'-((1-Methyl-1H-imidazol-2-yl)methyl)-1-phenylspiro[indoline-3,4'-piperidin]-2-one
  • 1'-[(1-Methylimidazol-2-yl)methyl]-1-thiophen-3-ylspiro[indole-3,4'-piperidine]-2-one
  • 1-Phenyl-1'-(pyridin-2-ylmethyl)spiro[indoline-3,4'-piperidin]-2-one
  • methyl (1R,2S,5S)-3-((S)-2-amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
  • (S)-N-Benzyl-N-(1-phenylethyl)formamide
  • 2H-1-Benzopyran-2-one, 4-(2,2-diphenylethenyl)-5-hydroxy-
  • (R)-1-(tert-Butyldimethylsilanyloxymethyl) propylamine hydrochloride
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