HCID12977

Ethyl phosphite, (C2H5O)2(OH)P

diethyl hydrogen phosphite

C4H11O3P138.1 g/molCAS 123-22-8

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IDENTITY

结构与身份

标准SMILES: CCOP(O)OCC
InChIKey: SULWMEGSVQCTSK-UHFFFAOYSA-N
分子式: C4H11O3P
平均分子量: 138.1 g/mol
单同位素质量: 138.04458121

COMPUTED

结构计算性质

已同步

XLogP: 0.3
极性表面积: 38.7 Å²
氢键供体: 1
氢键受体: 3
可旋转键: 4
重原子: 8
形式电荷: 0
复杂度: 44

ALIASES

名称与别名

共 21 条

diethylphosphiteEthyl phosphite, (C2H5O)2(OH)P123-22-8NSC-5273NSC-727262xlcDiethyl phosphorous aciddiethyl wasserstoff phosphiteLKA999NEV2NCIOpen2_000511SCHEMBL77435CHEMBL3185923SCHEMBL29233051NSC5273SULWMEGSVQCTSK-UHFFFAOYSA-NNSC72726Tox21_302033AKOS015892704NCGC00255435-01CAS-762-04-9

REACTIONS

参与反应

10 条

uspto-grants-2016_07 · 10.6084/m9.figshare.5104873.v1 · US09388145B2

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uspto-grants-2003_04 · 10.6084/m9.figshare.5104873.v1 · US06545073B1

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uspto-grants-1981_07 · 10.6084/m9.figshare.5104873.v1 · US04279813

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Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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uspto-grants-1995_07 · 10.6084/m9.figshare.5104873.v1 · US05436291

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uspto-grants-2015_10 · 10.6084/m9.figshare.5104873.v1 · US09150500B2

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uspto-grants-2013_11 · 10.6084/m9.figshare.5104873.v1 · US08586536B2

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uspto-grants-1980_01 · 10.6084/m9.figshare.5104873.v1 · US04183879

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