6-methylcyclohexa-1,3-diene-1-carbaldehyde

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Names

[ CAS No. ]:
4748-86-1

[ Name ]:
6-methylcyclohexa-1,3-diene-1-carbaldehyde

[Synonym ]:
1,3-Cyclohexadiene-1-carboxaldehyde,6-methyl
6-methyl-1,3-cyclohexadiene-1-carboxaldehyde
6-methyl-cyclohexa-1,3-dienecarbaldehyde
1-formyl-6-methyl-1,3-cyclohexadiene
6-Methyl-cyclohexa-1,3-diencarbaldehyd
2,3-Dihydro-2-methyl-benzaldehyd
2-Methyl-2,3-dihydrobenzaldehyde
6-methylcyclohexa-1,3-dienecarboxaldehyde

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Boiling Point ]:
199.6ºC at 760mmHg

[ Molecular Formula ]:
C8H10O

[ Molecular Weight ]:
122.16400

[ Flash Point ]:
72.4ºC

[ Exact Mass ]:
122.07300

[ PSA ]:
17.07000

[ LogP ]:
1.70770

[ Index of Refraction ]:
1.562

Synthetic Route

Precursor & DownStream

Precursor

  • Crotonaldehyde
  • Methyl vinyl ketone
  • Ethanoic anhydride
  • [(1E)-1,3-Butadien-1-yloxy](trimethyl)silane
  • 2-Trimethylsilyloxy-1,3-butadiene
  • methyl 3-oxo-4-(triphenyl-λ5-phosphanylidene)butanoate
  • 1-((4-chlorophenyl)selanyl)-6-methylcyclohex-3-ene-1-carbaldehyde
  • 1-acetoxy-1,3-butadiene
  • Sodium acetate
  • Dibutylamine

DownStream

  • o-xylene
  • Toluene
  • UNII:H1547KG7UZ

Related Compounds

  • (6S)-4,6-dihexyl-6-methylcyclohexa-1,3-diene-1-carbaldehyde
  • 4,6-bis(4-methylpent-3-en-1-yl)-6-methylcyclohexa-1,3-diene-1-carbaldehyde
  • 5-methylcyclohexa-1,3-diene-1-carbaldehyde
  • 6-ethynyl-1-methylcyclohexa-1,3-diene
  • 6-phenyl-4-(4-phenylphenyl)cyclohexa-1,3-diene-1-carbaldehyde
  • 6-oxo-5-(1H-pyridin-4-ylidene)cyclohexa-1,3-diene-1-carbaldehyde
  • 2-Hydroxy-5-bromobenzoylmethylamine
  • 1-(5-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpiperidin-4-amine
  • {1-[2-(Propan-2-yl)phenyl]cyclopropyl}methanamine
  • 2-Methyl-3-[(piperazin-1-yl)methyl]pyrazine
  • 4-(4-aminobutan-2-yl)-N,N-dimethylaniline
  • 3-(4-aminobutan-2-yl)-N,N-dimethylaniline
  • 3-(2-amino-2-methylpropyl)-N,N-dimethylaniline
  • 2-Tert-butyl-1-methylpyrrolidin-3-amine
  • 1-[2-(Dimethylamino)-1,3-thiazol-5-yl]-2-(methylamino)ethan-1-ol
  • [1-(2,3-dihydro-1H-inden-5-yl)cyclobutyl]methanamine
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