2-Methyl-2-heptenal

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Names

[ CAS No. ]:
30567-26-1

[ Name ]:
2-Methyl-2-heptenal

[Synonym ]:
2-Methylhept-2-ene-1-one
2-Heptenal,2-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Exact Mass ]:
126.10400

[ PSA ]:
17.07000

[ LogP ]:
2.32180

Safety Information

[ HS Code ]:
2912190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Valeraldehyde
  • (Z)-trimethyl(1-((trimethylsilyl)oxy)prop-1-en-2-yl)silane
  • (E)-2-methylhept-2-en-1-ol
  • ethyl 2-methylhept-2-enoate
  • diethyl-dithiocarbamic acid 3-butyl-2-methyl-prop-1-ene-1,3-diyl ester
  • 2-methylhept-2-en-1-yl diethylcarbamodithioate
  • 1-Bromobutane
  • 3-ETHOXYMETHACROLEIN

DownStream

Customs

[ HS Code ]: 2912190090

[ Summary ]:
2912190090 acyclic aldehydes 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

  • 6-[5-[(2,5-Dihydroxy-6-oxo-1-cyclohexenyl)methyl]-4-hydroxy-4-methyl-1-cyclopentenyl]-2-methyl-2-heptenal
  • 2-Methyl-2-(tetrahydro-2H-pyran-4-yl)propanoic acid
  • 2-methyl-2-(((1,2,3,4-tetrahydroquinolin-8-yl)methyl)amino)propan-1-ol
  • 2-Methyl-2-(methylthio)propionaldehyde O-(methylcarbamoyl)oxime
  • 2-methyl-2-(4-pentanoylphenoxy)propanoic acid
  • 2-Methyl-2-propanyl (4-aminophenyl)carbamate
  • 2-(1H-indol-3-yl)-N-(1-methanesulfonylpiperidin-4-yl)acetamide
  • N-(2-Methyl-1H-indol-5-yl)cyclohexanecarboxamide
  • 2-fluoro-N-(5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • [1-(2-Phenoxyethyl)piperidin-4-yl]methanol
  • N-[(6-chloropyridin-3-yl)methyl]-N-propylcyclopropanamine
  • 3-cyano-N-methyl-N-propylbenzamide
  • 3-Quinolinecarboxamide, N-[2-(diethylamino)ethyl]-1-ethyl-1,2-dihydro-2-oxo-
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methoxy-5-methylbenzenesulfonamide
  • 5-chloro-N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)thiophene-2-sulfonamide
  • N-(3,3-dimethyl-4-oxo-5-propyl-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,4-difluorobenzenesulfonamide
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