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
  • Butane-1,1-diamine
  • N-[(adamantan-1-yl)methyl]-2,5-dichlorobenzamide
  • 4-((3-Fluorophenyl)amino)-4-oxo-2-(pentylamino)butanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde