HCID95648

3-Buten-2-one, 4-(4-hydroxyphenyl)-

4-(4-hydroxyphenyl)but-3-en-2-one

C10H10O2162.18 g/molCAS 3160-35-8

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IDENTITY

结构与身份

标准SMILES: CC(=O)C=Cc1ccc(O)cc1
InChIKey: OCNIKEFATSKIBE-UHFFFAOYSA-N
分子式: C10H10O2
平均分子量: 162.18 g/mol
单同位素质量: 162.06807956

COMPUTED

结构计算性质

已同步

XLogP: 1.7
极性表面积: 37.3 Å²
氢键供体: 1
氢键受体: 2
可旋转键: 2
重原子: 12
形式电荷: 0
复杂度: 176

HAZARDS

危害信息

来源：PubChem

Regulatory Information

Chemical: 3-Buten-2-one, 4-(4-hydroxyphenyl)-

REGULATORY

法规信息

来源：PubChem

Regulatory Information

Chemical: 3-Buten-2-one, 4-(4-hydroxyphenyl)-

USES

用途与制造

来源：PubChem

General Manufacturing Information

3-Buten-2-one, 4-(4-hydroxyphenyl)-: ACTIVE

ALIASES

名称与别名

共 17 条

3-Buten-2-one, 4-(4-hydroxyphenyl)-DTXSID2062878RefChem:499461DTXCID90383933-Buten-2-one,4-(4-hydroxyphenyl)-, (3E)-4-(4-Hydroxyphenyl)-3-buten-2-one4-hydroxy-benzalacetone4-HydroxybenzilideneacetoneSCHEMBL1226005OCNIKEFATSKIBE-UHFFFAOYSA-NAKOS0172698264-(4-hydroxy-phenyl)-but-3-en-2-oneDB-048075H1564NS00029150ST50409297F868756

REACTIONS

参与反应

8 条

uspto-grants-2010_06 · 10.6084/m9.figshare.5104873.v1 · US07737183B2

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uspto-grants-2013_09 · 10.6084/m9.figshare.5104873.v1 · US08524744B2

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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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uspto-grants-1983_08 · 10.6084/m9.figshare.5104873.v1 · US04400380

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uspto-grants-1990_03 · 10.6084/m9.figshare.5104873.v1 · US04908481

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uspto-grants-2014_04 · 10.6084/m9.figshare.5104873.v1 · US08710038B2

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