1,3-diacetylbenzene

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Names

[ CAS No. ]:
6781-42-6

[ Name ]:
1,3-diacetylbenzene

[Synonym ]:
EINECS 229-842-9
1,3-diacetylbenzene
1-(3-acetylphenyl)ethanone
Ethanone, 1,1'-(1,3-phenylene)bis-
1,1'-benzene-1,3-diyldiethanone
MFCD00008740
1,1'-(1,3-Phenylene)diethanone

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
280.3±0.0 °C at 760 mmHg

[ Melting Point ]:
28-32 °C(lit.)

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.185

[ Flash Point ]:
108.5±19.6 °C

[ Exact Mass ]:
162.068085

[ PSA ]:
34.14000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.519

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide
  • Acetophenone
  • 1,3-DIETHYNYLBENZENE
  • m-Bromoacetophenone
  • 1,3-diisopropenylbenzene
  • Methanol
  • m-Diethylbenzene
  • Diethyl isophthalate
  • acetic acid

DownStream

  • 2-bromo-1-[3-(2-bromoacetyl)phenyl]ethanone
  • 1-[3-(1-hydroxyethyl)phenyl]ethanone
  • 3-Acetylbenzoic acid
  • 3-(4-methylphenyl)-1-[3-[3-(4-methylphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one
  • 2-pyridin-2-yl-6-[3-(6-pyridin-2-ylpyridin-2-yl)phenyl]pyridine
  • 1,3-DIETHYNYLBENZENE
  • 3-phenyl-1-[3-(3-phenylprop-2-enoyl)phenyl]prop-2-en-1-one
  • 2-Propen-1-one, 1,1'-(1,3-phenylene)bis[3-(4-methoxyphenyl)- (en)

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%

Articles

Amino acid and protein targets of 1,2-diacetylbenzene, a potent aromatic gamma-diketone that induces proximal neurofilamentous axonopathy.

Toxicol. Appl. Pharmacol. 183(1) , 55-65, (2002)

The gamma-diketone analogs 1,2-diacetylbenzene (1,2-DAB) and 2,5-hexanedione (2,5-HD), but not the delta-diketone 1,3-diacetylbenzene (1,3-DAB) or the beta-diketone 2,4-hexanedione, induce neuropathol...

Geometrically and conformationally restrained cinnamoyl compounds as inhibitors of HIV-1 integrase: synthesis, biological evaluation, and molecular modeling.

J. Med. Chem. 41(21) , 3948-60, (1998)

Various cinnammoyl-based structures were synthesized and tested in enzyme assays as inhibitors of the HIV-1 integrase (IN). The majority of compounds were designed as geometrically or conformationally...


More Articles

Related Compounds

  • 1,3-dipropyl-8-(isothiocyanatophenyl(aminothiocarbonyl-(2-aminoethylaminocarbonyl-(4-methyloxy(phenyl)))))xanthine
  • 1,3,5,7,2,4,6, 8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octahydro-2,2,4,4,6,6, 8,8-octaphenoxy-
  • 1,3-bis(3,5-didecoxyphenyl)propane-1,3-dione
  • 1,3,5-Triazine,2-(2-chloroethyl)-4,6-bis(trichloromethyl)-
  • 1,3-dipropyl-8-(2-aminoethylaminothiocarbonyl-(4-aminophenyl)(aminothiocarbonyl-(2-aminoethylaminocarbonyl-(4-methoxy(phenyl)))))xanthine
  • 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
  • 4-[(3S)-3-aminobutyl]-3-chlorophenol
  • 1-ethyl-3,5-dimethyl-1H-Pyrazole-4-acetaldehyde
  • 5-(Prop-2-enoyl)-2lambda6-thia-5-azabicyclo[2.2.1]heptane-2,2-dione
  • {1-[(2-Chloro-6-methylpyridin-4-yl)methyl]cyclopropyl}methanamine
  • 3-Ethyl-1-methylcyclohexane-1-carbaldehyde
  • 3-Methyl-1-(prop-2-yn-1-yl)cyclopentane-1-carbaldehyde
  • 1-(1-Methoxypropan-2-yl)cyclopropane-1-carbaldehyde
  • 1-[(5-Chlorothiophen-3-yl)methyl]cyclopropane-1-carbaldehyde
  • 1-(2-Hydroxy-2-methylcyclopentyl)cyclobutane-1-carbaldehyde
  • 2-(Bromomethyl)-2-cyclopropyloxane
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