HCID79526

3,4-Bis(benzyloxy)benzaldehyde

3,4-bis(phenylmethoxy)benzaldehyde

C21H18O3318.4 g/molCAS 5447-02-9

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IDENTITY

结构与身份

标准SMILES: O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N
分子式: C21H18O3
平均分子量: 318.4 g/mol
单同位素质量: 318.12559443

COMPUTED

结构计算性质

等待补全

XLogP: 4.3
极性表面积: 35.5 Å²
氢键供体: 0
氢键受体: 3
可旋转键: 7
重原子: 24
形式电荷: 0
复杂度: 358

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 45 条

3,4-Dibenzyloxybenzaldehyde5447-02-93,4-Bis(benzyloxy)benzaldehyde3,4-bis(phenylmethoxy)benzaldehydeF36FJ659RXNSC 16747NSC-16747PROTOCATECHUALDEHYDE DIBENZYL ETHERBenzaldehyde, 3,4-dibenzyloxy-XDDLXZHBWVFPRG-UHFFFAOYSA-DTXSID10202871EINECS 226-662-23,4-DI(BENZYLOXY)BENZALDEHYDE.ALPHA.,.ALPHA.'-DIPHENYLVERATRALDEHYDERefChem:90980DTXCID40125362ALPHA,ALPHA'-DIPHENYLVERATRALDEHYDE226-662-2InChI=1/C21H18O3/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)21(13-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2XDDLXZHBWVFPRG-UHFFFAOYSA-N

REACTIONS

参与反应

21 条

uspto-grants-1998_03 · 10.6084/m9.figshare.5104873.v1 · US05731344

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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06352982B1

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uspto-grants-2002_03 · 10.6084/m9.figshare.5104873.v1 · US06352982B1

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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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uspto-grants-2014_06 · 10.6084/m9.figshare.5104873.v1 · US08742139B2

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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05569786

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uspto-grants-1996_10 · 10.6084/m9.figshare.5104873.v1 · US05569786

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