(3E)-3,7-Octadiene-2-one

Suppliers

Names

[ CAS No. ]:
25172-06-9

[ Name ]:
(3E)-3,7-Octadiene-2-one

[Synonym ]:
(E)-octa-3,7-dien-2-one
(E)-oct-3,7-dien-2-one
3,7-OCTADIEN-2-ONE
3,7-octadiene-2-one
octa-3t,7-dien-2-one

Chemical & Physical Properties

[ Density]:
0.848g/cm3

[ Boiling Point ]:
189.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Flash Point ]:
66.3ºC

[ Exact Mass ]:
124.08900

[ PSA ]:
17.07000

[ LogP ]:
2.09780

[ Vapour Pressure ]:
0.564mmHg at 25°C

[ Index of Refraction ]:
1.444

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Precursor & DownStream

Precursor

  • 7-octen-2-one
  • 4-Pentenal
  • 1-(Triphenylphosphoranylidene)propan-2-one
  • 3,3,4,4-tetrachloro-isochroman-1-one
  • 4-Penten-1-ol
  • (2-Oxopropyl)(triphenyl)phosphonium chloride
  • (E)-4-Diethylaminobut-3-en-2-one
  • Bromo(3-buten-1-yl)magnesium

DownStream

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

  • (3E)-3-[7-(2-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione
  • (3E)-3-[7-(2,3-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione
  • 1,5-Octadiene-3,7-diol, 3,7-dimethyl-
  • (3E)-3-[7-(4-methoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione
  • (3E)-3-(7-nitro-2-oxo-4H-1,4-benzoxazin-3-ylidene)propanoic acid
  • (3E)-3-(methoxymethylidene)oxolan-2-one
  • Tert-butyl 3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)piperidine-1-carboxylate
  • 2,2-Dimethyl-1-prop-2-enoylpyrrolidine-3-carboxylic acid
  • 5,5-Dimethyl-4-prop-2-enoylmorpholine-2-carboxylic acid
  • (1S,2S,5R)-3-Prop-2-enoyl-3-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • N-Methyl-N-((3-phenyl-1H-pyrazol-5-yl)methyl)acrylamide
  • 1-[3-(4-Fluorobenzoyl)azetidin-1-yl]prop-2-en-1-one
  • N-(4-Pyrimidin-4-yloxyphenyl)prop-2-enamide
  • N-[4-(propan-2-yloxy)-3-(trifluoromethyl)phenyl]prop-2-enamide
  • N-Methyl-N-(quinolin-4-ylmethyl)prop-2-enamide
  • N-(6-Fluoroquinolin-3-yl)prop-2-enamide
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