Benzene,1-ethoxy-2-methoxy-4-(1-propen-1-yl)-

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Names

[ CAS No. ]:
7784-67-0

[ Name ]:
Benzene,1-ethoxy-2-methoxy-4-(1-propen-1-yl)-

[Synonym ]:
Isoeugenolaethylaether
1-Aethoxy-2-methoxy-4-propenyl-benzol
Ethyl isoeugenyl ether
ISOEUGENYLETHYLETHER
1-ethoxy-2-methoxy-4-propenyl-benzene
4-Propenyl-brenzcatechin-2-methylaether-1-aethylaether
ethyl eugenol
ethyl isoeugenol

Chemical & Physical Properties

[ Density]:
0.986g/cm3

[ Boiling Point ]:
288ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O2

[ Molecular Weight ]:
192.25400

[ Flash Point ]:
109.7ºC

[ Exact Mass ]:
192.11500

[ PSA ]:
18.46000

[ LogP ]:
3.12700

[ Index of Refraction ]:
1.529

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Eugenyl ethyl ether
  • Isoeugenol,mixture of cis and trans
  • Ethyl iodide
  • Diethyl sulfate

DownStream

  • Isoeugenol,mixture of cis and trans
  • 2-Ethoxy-5-[(1E)-1-propen-1-yl]phenol
  • Benzoic acid,4-ethoxy-3-methoxy-

Related Compounds

  • Benzene, 1-ethoxy-2-methoxy-4-(1-pentenyl)-, (E)- (9CI)
  • Benzene, 1-ethoxy-2,3-difluoro-4-[(trans,trans)-4'-(1E)-1-propen-1-yl[1,1'-bicyclohexyl]-4-yl]-
  • 3-methoxy-4-(2.4-dinitro-phenoxy)-1-trans-propenyl-benzene
  • cis-Anethol
  • alpha-Asarone
  • isoeugenyl isovalerate
  • 6-(4-Methoxyphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • N-(3-chlorophenyl)-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]acetamide
  • 2-phenyl-5a,6,7,8,9,9a,10,10a-octahydro-1H-pyrimido[1,2-a]benzimidazol-4-one
  • 3-Methyl-7-(3-methylbutyl)-8-(3-methylpiperidin-1-yl)-4,5-dihydropurine-2,6-dione
  • 3-Methyl-7-(3-methylbutyl)-8-(4-methylpiperidin-1-yl)-4,5-dihydropurine-2,6-dione
  • 1,3-dimethyl-8-(4-methylpiperidin-1-ium-1-ylidene)-7-(2-methylprop-2-enyl)-5H-purine-2,6-dione
  • 6-methyl-5-(3-methylbutyl)-2-piperidin-1-yl-5H-pyrimidin-4-one
  • 2-[(4,6-Dimethylquinazolin-2-yl)amino]-6-propyl-1,3-diazinan-4-one
  • 2-(2,4-Dimethylanilino)-6-methyl-5-(3-methylbutyl)-1,3-diazinan-4-one
  • 9-(4-ethoxyphenyl)-1-methyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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