3,4-Difluorophenylglyoxal hydrate

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Names

[ CAS No. ]:
79784-34-2

[ Name ]:
3,4-Difluorophenylglyoxal hydrate

[Synonym ]:
2-(3,4-difluorophenyl)-2-oxoacetaldehyde,hydrate
MFCD03453081

Chemical & Physical Properties

[ Density]:
1.342g/cm3

[ Boiling Point ]:
229.4ºC at 760 mmHg

[ Melting Point ]:
65-70ºC

[ Molecular Formula ]:
C8H6F2O3

[ Molecular Weight ]:
188.12800

[ Flash Point ]:
86.7ºC

[ Exact Mass ]:
188.02900

[ PSA ]:
43.37000

[ LogP ]:
1.28210

[ Index of Refraction ]:
1.487

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY1430000
CHEMICAL NAME :
Benzeneacetaldehyde, 3,4-difluoro-alpha-oxo-
CAS REGISTRY NUMBER :
79784-34-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H4-F2-O2
MOLECULAR WEIGHT :
170.12

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
681 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Lungs, Thorax, or Respiration - respiratory depression Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
JICSAH Journal of the Indian Chemical Society. (Indian Chemical Soc., 92, Acharya Prafulla Chandra Rd., Calcutta 700009, India) V.5- 1928- Volume(issue)/page/year: 60,369,1983

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(3,4-Difluorophenyl)ethanone
  • 1,2-Difluorobenzene

DownStream

Related Compounds

  • 3,4-Difluorophenylglyoxal hydrate
  • 2,4-DIFLUOROPHENYLGLYOXAL HYDRATE
  • 2,4-Difluorophenylglyoxal hydrate
  • perampanel 3/4 hydrate
  • 3,4-Dimethoxyphenylglyoxal hydrate
  • 3,4-Dichlorophenylglyoxal hydrate
  • methyl 2-(4-(1H-1,2,3-triazol-1-yl)piperidine-1-carbonyl)benzoate
  • (4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)(3-chlorophenyl)methanone
  • (4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)(furan-3-yl)methanone
  • 1-(6-(1H-indol-1-yl)pyrimidin-4-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)piperidine-4-carboxamide
  • 1-(4-(1H-1,2,3-triazol-1-yl)piperidin-1-yl)-2-(4-(trifluoromethyl)phenyl)ethanone
  • 5-(4-(1H-1,2,3-triazol-1-yl)piperidine-1-carbonyl)-4-methoxy-1-phenylpyridin-2(1H)-one
  • N-(3,4-dichlorophenyl)-4-(1H-1,2,3-triazol-1-yl)piperidine-1-carboxamide
  • N-(4-fluorophenyl)-4-(1H-1,2,3-triazol-1-yl)piperidine-1-carboxamide
  • N-(2-phenylethyl)-4-(1H-1,2,3-triazol-1-yl)piperidine-1-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)-N-(2-carbamoylphenyl)piperidine-3-carboxamide
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