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3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE

化学構造式
1005273-39-1
CAS番号.
1005273-39-1
化学名:
别名:
英語名:
3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE
英語别名:
3-hydroxy-5-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one;3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE;2-Cyclohexen-1-one, 3-hydroxy-5-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-4-(1H-1,2,4-triazol-1-yl)-;5-hydroxy-4'-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-6-(1H-1,2,4-triazol-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
CBNumber:
CB3730573
化学式:
C24H24N4O3
分子量:
416.47
MOL File:
Mol file

3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE 物理性質

沸点 :
662.9±65.0 °C(Predicted)
比重(密度) :
1.38±0.1 g/cm3(Predicted)
酸解離定数(Pka):
2.20±0.58(Predicted)

安全性情報

3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE 化学特性,用途語,生産方法

3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE 上流と下流の製品情報

原材料

準備製品

3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE 生産企業

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  • 1005273-39-1
  • 3-HYDROXY-5-(4-METHOXYPHENYL)-2-(1,2,3,4-TETRAHYDRO-1-ISOQUINOLINYL)-4-(1H-1,2,4-TRIAZOL-1-YL)-2-CYCLOHEXEN-1-ONE
  • 3-hydroxy-5-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)-4-(1H-1,2,4-triazol-1-yl)cyclohex-2-en-1-one
  • 2-Cyclohexen-1-one, 3-hydroxy-5-(4-methoxyphenyl)-2-(1,2,3,4-tetrahydro-1-isoquinolinyl)-4-(1H-1,2,4-triazol-1-yl)-
  • 5-hydroxy-4'-methoxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-6-(1H-1,2,4-triazol-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
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