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4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

化学構造式
165375-31-5
CAS番号.
165375-31-5
化学名:
别名:
英語名:
4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
英語别名:
4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-[(phenylmethoxy)methyl]-, dibenzoate (ester), [3aS-(3aα,4α,5β,6α,6aα)]- (9CI);4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
CBNumber:
CB51211442
化学式:
C30H30N2O6
分子量:
514.58
MOL File:
165375-31-5.mol

4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- 物理性質

沸点 :
617.9±65.0 °C(Predicted)
比重(密度) :
1.26±0.1 g/cm3(Predicted)
酸解離定数(Pka):
4.90±0.70(Predicted)

安全性情報

4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- 価格

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4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- 化学特性,用途語,生産方法

4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- 上流と下流の製品情報

原材料

準備製品

4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- 生産企業

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  • 165375-31-5
  • 4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(phenylmethoxy)methyl-, dibenzoate (ester), 3aS-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
  • 4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-[(phenylmethoxy)methyl]-, dibenzoate (ester), [3aS-(3aα,4α,5β,6α,6aα)]- (9CI)
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