1-Phenylicosane-1,3-dione

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Names

[ CAS No. ]:
58446-52-9

[ Name ]:
1-Phenylicosane-1,3-dione

[Synonym ]:
17V1VR
1-Benzoyl-2-nonadecanone.
FAFAR HS-50
1,3-Eicosanedione, 1-phenyl-
1-Benzoyl-2-nonadecanone
1-Phenyl-1,3-eicosanedione
1-phenylicosane-1,3-dione
1-Phenyl-1,3-icosanedione
EINECS 261-257-4
MFCD08274657

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
493.4±18.0 °C at 760 mmHg

[ Melting Point ]:
56ºC

[ Molecular Formula ]:
C26H42O2

[ Molecular Weight ]:
386.611

[ Flash Point ]:
182.7±18.2 °C

[ Exact Mass ]:
386.318481

[ PSA ]:
34.14000

[ LogP ]:
11.02

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.488

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl stearate
  • Acetophenone
  • Sodium tert-pentoxide
  • Benzhydrol
  • Ethyl Stearate

DownStream

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

  • 1-phenylicosane-1,3-dione, barium salt
  • 1-(1-piperidylmethyl)indole-2,3-dione
  • 1-phenyl-butane-1,3-dione-3-phenylhydrazone
  • 1-(1,3-benzodioxol-5-ylmethyl)piperazine-2,3-dione
  • 1-(1,3-benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
  • 1-(1,3-Dioxobutyl)pyrrolidine
  • O-(4-Methylphenyl) N-(phenylmethyl)carbamothioate
  • Propanoic acid, 2-chloro-, 4-ethylphenyl ester
  • Phosphorochloridic acid, mono[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl] ester
  • 4-bromo-5-ethyl-3-(3-methoxyphenyl)-1-methyl-1H-pyrazole
  • Tert-butyl 3-amino-3-(5-methoxypyridin-3-yl)piperidine-1-carboxylate
  • 2-(Methylthio)-4-(4-morpholinyl)-1,3,5-triazine
  • Tert-butyl 3-amino-3-(3,5-dimethylphenyl)piperidine-1-carboxylate
  • N-(4-Iodo-2-methylphenyl)glycine 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide
  • 1,2,3,4-Tetrahydro-1-naphthalenecarboxaldehyde oxime
  • 3-[2-[4-(Phenylmethoxy)phenoxy]phenyl]-2-propenamide
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