4-Heptadecanone

Suppliers

Names

[ CAS No. ]:
53685-77-1

[ Name ]:
4-Heptadecanone

[Synonym ]:
EINECS 258-705-6
Propyl-tridecyl-keton
4-Heptadecanone
MFCD00026599

Chemical & Physical Properties

[ Density]:
0.83g/cm3

[ Boiling Point ]:
322.7ºC at 760 mmHg

[ Melting Point ]:
39-41ºC

[ Molecular Formula ]:
C17H34O

[ Molecular Weight ]:
254.45100

[ Flash Point ]:
83.6ºC

[ Exact Mass ]:
254.26100

[ PSA ]:
17.07000

[ LogP ]:
6.05670

[ Index of Refraction ]:
1.44

MSDS

Safety Information

[ Safety Phrases ]:
22-24/25

[ HS Code ]:
2914190090

Synthetic Route

Precursor & DownStream

Precursor

  • Myristic acid
  • Butyric Acid
  • 4-HEPTADECANOL
  • 1-Iodopropane
  • 1-Iodododecane
  • ETHYL 2-ACETYL-3-OXO-HEXANOATE
  • dipropyl-Cadmium
  • Myristoyl Chloride
  • Tetradecanenitrile

DownStream

  • 4-HEPTADECANOL

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

  • 4-Heptadecanone,2-hydroxy
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-1,2-dithiolane-4-carboxylic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (Z)-N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-3-phenylacrylamide
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-2-phenoxyacetamide
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-2-(4-fluorophenyl)acetamide
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-4-(morpholinosulfonyl)benzamide
  • 5-bromo-N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)furan-2-carboxamide
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-3-(4-methoxyphenyl)propanamide
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-2-(methylthio)benzamide
  • N-(5,7-dimethylthiazolo[4,5-b]pyridin-2-yl)-5-nitrofuran-2-carboxamide
  • (E)-methyl 2-(2-((4-(benzylsulfonyl)butanoyl)imino)-4,6-difluorobenzo[d]thiazol-3(2H)-yl)acetate
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