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

Click to get detail 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
  • N-(4-(5-((4-methoxyphenyl)(methyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)-2-propylpentanamide
  • N-(4-(5-((4-methoxyphenyl)(methyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)cyclopropanecarboxamide
  • 1-(4-(Tert-butyl)phenyl)-3-((1-(pyridin-2-yl)piperidin-4-yl)methyl)urea
  • Demethylkotanin
  • Glyzarin
  • N1-(4-(5-((4-methoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)-N2-(pyridin-3-ylmethyl)oxalamide
  • (2-(3,4-dichlorophenoxy)phenyl)-N,N-dimethylmethanamine
  • (4-Aminocyclohexyl)urea
  • N1-(furan-2-ylmethyl)-N2-(4-(5-((4-methoxyphenyl)(methyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)oxalamide
  • 5-[Bis[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid
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