Ethanone,1,1'-(1,2-ethanediyldi-4,1-phenylene)bis- (9CI)

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Names

[ CAS No. ]:
793-06-6

[ Name ]:
Ethanone,1,1'-(1,2-ethanediyldi-4,1-phenylene)bis- (9CI)

[Synonym ]:
p,p'-Diacetyl-1,2-diphenylethan
ACETOPHENONE,4',4'''-ETHYLENEDI
4,4'-Diacetyldiphenylethane
diacetylbibenzyl
4,4'-diacetylbibenzyl

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
419ºC at 760 mmHg

[ Melting Point ]:
164-166ºC

[ Molecular Formula ]:
C18H18O2

[ Molecular Weight ]:
266.33400

[ Flash Point ]:
156.7ºC

[ Exact Mass ]:
266.13100

[ PSA ]:
34.14000

[ LogP ]:
3.87700

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8487000
CHEMICAL NAME :
Acetophenone, 4',4'''-ethylenedi-
CAS REGISTRY NUMBER :
793-06-6
BEILSTEIN REFERENCE NO. :
2215492
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-O2
MOLECULAR WEIGHT :
266.36
WISWESSER LINE NOTATION :
1VR D2R DV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#10019

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bibenzyl
  • Acetyl chloride
  • (4-Acetylphenyl)acetic acid
  • η6-dibenzyl chromium tricarbonyl
  • glycol diacetate
  • benzene
  • 1,4-Dioxane
  • 2-chloro-1-[4-[2-[4-(2-chloroacetyl)phenyl]ethyl]phenyl]ethanone
  • 1-[4-(chloromethyl)phenyl]ethanone
  • tert-Butanol

DownStream

  • [2.2]Paracyclophane
  • 2-[4-[2-(4-oxaldehydoylphenyl)ethyl]phenyl]-2-oxo-acetaldehyde
  • Terephthalic acid
  • Benzoic acid,4,4'-(1,2-ethanediyl)bis-
  • methyl 4-[2-(4-methoxycarbonylphenyl)ethyl]benzoate
  • 1-prop-1-en-2-yl-4-[2-(4-prop-1-en-2-ylphenyl)ethyl]benzene
  • 2-furyl-[4-(4,5,6,7-tetrahydrobenzothiophene-3-carbonyl)piperazin-1-yl]methanone
  • 1-ethyl-4-[2-(4-ethylphenyl)ethyl]benzene

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-methyl-6-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carbonyl)pyridazin-3(2H)-one
  • 2-Ethoxy-1-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)ethanone
  • Ethyl 4-oxo-4-(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)butanoate
  • 3-(2-Methoxy-4,5-dimethylphenyl)azetidine
  • 2-Cyclopropyl-3-methoxypropan-1-amine
  • 1,4-Dihydronaphthalen-2-yl trifluoromethanesulfonate
  • N,N-Dibutyl-N-methylbutan-1-aminium oxalate
  • (2-Fluorophenyl)(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • 2-(2-(Naphthalen-2-yl)phenyl)acetonitrile
  • (3-Chlorophenyl)(3-((3-(o-tolyl)-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
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