3-Eicosanone

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Names

[ CAS No. ]:
2955-56-8

[ Name ]:
3-Eicosanone

[Synonym ]:
3-Icosanone
Ethylheptadecyl ketone
Aethyl-heptadecyl-keton
Eicosan-3-on
Aethyl-n-heptadecyl-keton
3-EICOSANONE

Chemical & Physical Properties

[ Density]:
0.833g/cm3

[ Boiling Point ]:
350.9ºC at 760mmHg

[ Molecular Formula ]:
C20H40O

[ Molecular Weight ]:
296.53100

[ Flash Point ]:
65.3ºC

[ Exact Mass ]:
296.30800

[ PSA ]:
17.07000

[ LogP ]:
7.22700

[ Vapour Pressure ]:
4.26E-05mmHg at 25°C

[ Index of Refraction ]:
1.445

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cadmium(2+), ethane
  • Stearoyl chloride
  • stearic acid
  • Ethyl iodide
  • ETHYLMAGNESIUM BROMIDE
  • Sodium stearate
  • ethylmagnesium iodide
  • Stearic acid amide

DownStream

  • Icosane

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 5-hydroxy-2-methyl-4-tetradecyl-2-(trimethylsilyl)oxy-3-eicosanone
  • 3-(1-thiophen-3-ylpropyl)thiophene
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-[(4-chloro-3-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • (2S)-4-(3-chloro-5-methylphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
  • (S)-a-(Boc-amino)-3,5-dimethoxybenzeneacetic acid
  • (R)-2-(Boc-amino)-5-cyclopentylpentanoic acid
  • (R)-2-(Boc-amino)-4-(tetrahydropyran-4-yl)butanoic acid
  • [1,2,4]Triazolo[1,5-a]pyrazine, 2-(2-fluorophenyl)-5,6,7,8-tetrahydro-
  • 3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]nonane-2,4-dione
  • 3-(2,2-Difluoropropoxy)-4-methylbenzoic acid
  • 4-(1-Benzyl-1H-pyrazol-4-yl)benzoic acid
  • 8-Amino-7-fluoroisoquinoline-1,3(2H,4H)-dione
  • 2-(2,6-Diaminohexanoylamino)-3-[4-(phosphonomethyl)phenyl]propanoic acid
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