5-Hepten-2-one

Suppliers

Names

[ CAS No. ]:
6714-00-7

[ Name ]:
5-Hepten-2-one

[Synonym ]:
Crotylaceton
Methyl-(penten-(3)-yl)-keton
5-HEPTEN-2-ONE
2-hepten-6-one
Hept-5-en-2-on
hept-5-en-2-one
(5E)-5-Hepten-2-one
EINECS 229-768-7

Chemical & Physical Properties

[ Density]:
0.832g/cm3

[ Boiling Point ]:
151.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O

[ Molecular Weight ]:
112.17000

[ Flash Point ]:
40.7ºC

[ Exact Mass ]:
112.08900

[ PSA ]:
17.07000

[ LogP ]:
1.93170

[ Index of Refraction ]:
1.426

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Precursor & DownStream

Precursor

  • acetoacetic acid 1-methyl-allyl ester
  • Crotyl chloride, predominantly trans
  • 2,4-Pentandione
  • 1-Chloro-2-butene
  • Ethanoic anhydride
  • 2,4-Heptadien-6-one (stabilized with HQ)
  • 4-Hexenoic acid,2-acetyl-, ethyl ester
  • Diphenyl oxide
  • crotyl bromide

DownStream

  • 6-methylundeca-5,9-dien-2-one
  • Levulinic acid
  • ch3cho
  • Hexabutylditin
  • 2-Heptanone
  • levulinaldehyde

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

  • (Z)-5-Hepten-2-one
  • .(E)-5-hepten-2-one
  • methyl-5-hepten-2-one
  • 5-Hepten-2-one,4-ethyl
  • 5-Hepten-2-one,4-butyl
  • 6-ethyl-5-hepten-2-one
  • (2,4-Dichloro-6-morpholin-4-yl-pyrimidin-5-yloxy)-acetic acid
  • 1-(2,4-Dichloro-6-morpholin-4-yl-pyrimidin-5-yloxy)-propan-2-one
  • 1-(2,4-Dichloro-6-morpholin-4-yl-pyrimidin-5-yloxy)-propan-2-ol
  • 1-(2,4-Dichloro-6-morpholin-4-yl-pyrimidin-5-yloxy)-2-methyl-propan-2-ol
  • 1-(2,6-Dichloro-5-methoxy-pyrimidin-4-yloxy)-cyclopropanecarboxylic acid methyl ester
  • [1-(2,6-Dichloro-5-methoxy-pyrimidin-4-yloxy)-cyclopropyl]-methanol
  • 2,4-Dichloro-6-(1-hydroxymethyl-cyclopropoxy)-pyrimidin-5-ol
  • 3,3-Dimethyl-1-(2,4,6-trichloro-pyrimidin-5-yloxy)-butan-2-ol
  • 1-(2,4-Dichloro-6-morpholin-4-yl-pyrimidin-5-yloxy)-3,3-dimethyl-butan-2-ol
  • rel-(3AR,6aR)-hexahydrocyclopenta[c]pyrrol-5(1H)-one
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