p-Propylacetophenone

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Names

[ CAS No. ]:
2932-65-2

[ Name ]:
p-Propylacetophenone

[Synonym ]:
4-propylacetophenone
4'-Propylacetophenone
EINECS 220-903-5
p-Propylacetophenone
4-n-Propylacetophenone
4-Propyl-1-acetyl-benzol
1-(4-Propylphenyl)Ethan-1-One
1-(4-Propylphenyl)ethanone
1-acetyl-4-propylbenzene
MFCD00041359
Ethanone, 1-(4-propylphenyl)-
4-n-propyl acetophenone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
257.5±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14O

[ Molecular Weight ]:
162.228

[ Flash Point ]:
103.2±16.5 °C

[ Exact Mass ]:
162.104462

[ PSA ]:
17.07000

[ LogP ]:
3.19

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

[ Index of Refraction ]:
1.504

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S23-S26-S36/37/39

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-propylbenzene
  • Acetyl chloride
  • 1-Ethynyl-4-propylbenzene
  • Propylboronic acid
  • 1-(4-Bromophenyl)ethanone
  • 2-propylzinc bromide
  • Ethanoic anhydride
  • Propyl acetate
  • benzene
  • Aluminium chloride

DownStream

  • n1-(4-propylphenyl)acetamide
  • 4-Propylbenzoic acid
  • Terephthalic acid
  • 1-(4-Propylphenyl)ethanamine
  • 1-(4-PROPYLPHENYL)ETHAN-1-ONE OXIME
  • 2-bromo-4-propylacetophenone

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

  • p-fluorophenetole
  • p-Isobutyl Benzaldehyde
  • p-Toluidine-m-sulfonic acid
  • P-TOLYL-O-TOLYLAMINOACETICACID
  • p-tert-butylbenzoic acid, compound with N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]ethane-1,2-diamine
  • p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide
  • 6-Cyclopropyl-2-{[1-(2,4-dichlorobenzoyl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • N-[2-hydroxy-4-(methylsulfanyl)butyl]-1H-indole-2-carboxamide
  • 6-Methyl-2-{[1-(2-phenoxyacetyl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • 2-({1-[2-(4-Fluorophenoxy)acetyl]azetidin-3-yl}methyl)-6-methyl-2,3-dihydropyridazin-3-one
  • 2-({1-[2-(2-Fluorophenoxy)acetyl]azetidin-3-yl}methyl)-6-methyl-2,3-dihydropyridazin-3-one
  • 2-({1-[2-(3-Chlorophenoxy)acetyl]azetidin-3-yl}methyl)-6-methyl-2,3-dihydropyridazin-3-one
  • 2-({1-[2-(4-Chlorophenoxy)acetyl]azetidin-3-yl}methyl)-6-methyl-2,3-dihydropyridazin-3-one
  • N-[(3,4-Dimethoxyphenyl)methyl]-3-fluoro-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 4-({5H,6H,7H-cyclopenta[c]pyridazin-3-yloxy}methyl)-1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]piperidine
  • 2-(6,7-Dimethoxy-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-3-yl)acetic acid
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