2-Methyl-2-heptenal

Suppliers

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
  • 3-Hydroxy-3,4-dimethylpentanoic acid
  • N-(1-aminopropan-2-yl)-2,2,2-trifluoroacetamide
  • (1S,4R)-4-Methoxycyclopent-2-en-1-ol
  • (2S,4S,5S,7S)-N-(3-amino-2,2-dimethyl-3-oxopropyl)-5-(benzylamino)-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamide
  • 4-(4-Chloro-3-fluorophenyl)piperidine
  • 2-{4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl}-N-(1-cyanocyclopentyl)acetamide
  • 2,4,6-Trimethylpyridin-3-amine hydrochloride
  • 3-[(Propan-2-yl)amino]propanoic acid hydrochloride
  • N-(2-aminoethyl)-1H-indole-3-carboxamide
  • (Z)-2-(benzo[d][1,3]dioxol-5-ylmethylene)-8-((tetrahydrofuran-2-yl)methyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
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