1,1'-(Oxydibenzene-4,1-diyl)diethanone

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Names

[ CAS No. ]:
2615-11-4

[ Name ]:
1,1'-(Oxydibenzene-4,1-diyl)diethanone

[Synonym ]:
1-[4-(4-acetylphenoxy)phenyl]ethanone
MFCD00060686

Chemical & Physical Properties

[ Density]:
1.139 g/cm3

[ Boiling Point ]:
409.9ºC at 760 mmHg

[ Melting Point ]:
103-105ºC

[ Molecular Formula ]:
C16H14O3

[ Molecular Weight ]:
254.28100

[ Flash Point ]:
182.4ºC

[ Exact Mass ]:
254.09400

[ PSA ]:
43.37000

[ LogP ]:
3.88410

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9656500
CHEMICAL NAME :
Acetophenone, 4',4'''-oxydi-
CAS REGISTRY NUMBER :
2615-11-4
BEILSTEIN REFERENCE NO. :
1117740
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14-O3

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 :
9 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85GMAT "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982 Volume(issue)/page/year: -,42,1982

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • Diphenyl oxide
  • Acetyl chloride
  • 4'-Fluoroacetophenone
  • 4-Hydroxyacetophenone
  • 4-Acetylphenylboronic acid
  • 1-(4-Iodophenyl)ethanone
  • 4-Hydroxybenzoic acid
  • Ethanoic anhydride
  • Carbon disulphide
  • Aluminium chloride

DownStream

  • 4,4'-OXYBIS(ETHYNYLBENZENE)
  • Ethanone,1,1'-(oxydi-4,1-phenylene)bis-, 1,1'-dioxime
  • 4,4'-Oxybisbenzoic acid
  • 1-[4-[4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)phenoxy]phenyl]ethanone
  • Benzeneacetic acid,4,4'-oxybis-
  • 1-[4-[4-(1-hydroxyethyl)phenoxy]phenyl]ethanol

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,1'-(oxydibenzene-4,1-diyl)bis[3-phenyl(thiourea)]
  • [4-(4-hydrazinylphenoxy)phenyl]hydrazine
  • 1-[4-[(4-acetyl-2-methoxy-phenoxy)methoxy]-3-methoxy-phenyl]ethanone
  • 1,1'-(methanediyldibenzene-4,1-diyl)bis[3-phenyl(thiourea)]
  • 1,1'-(4-(hydroxymethyl)-6-methoxyindoline-1,7-diyl)diethanone
  • 1,1'-(1-tosylindoline-2,2-diyl)diethanone
  • 4-[1-[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]ethyl]phenol
  • 3-(4-fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid
  • I+/-,2,5-Trimethyl-N-(2,3,4-trifluorophenyl)-3-furanmethanamine
  • N-(2,6,8-trimethylquinolin-4-yl)thiophene-2-carboxamide
  • Pyrazolo[1,5-a]pyrazine-5(4H)-acetamide, 6-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(1-methylethyl)-4-oxo-2-[3-(1-piperidinyl)propoxy]-
  • 4-Cyano-2-(trifluoromethoxy)benzylamine
  • N-(2-fluorophenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide
  • Ethyl 3,3,3-trifluoroalaninate
  • [4-Methylsulfonyl-2-(trifluoromethyl)phenyl]methanamine
  • 2-(Sec-butylthio)-1-(2-fluorophenyl)ethan-1-one
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