1,3-二苯基丙-2-炔-1-酮结构式
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常用名 | 1,3-二苯基丙-2-炔-1-酮 | 英文名 | 2-Propyn-1-one, 1,3-diphenyl |
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| CAS号 | 7338-94-5 | 分子量 | 206.23900 | |
| 密度 | 1.14g/cm3 | 沸点 | 136-139ºC3 mm Hg(lit.) | |
| 分子式 | C15H10O | 熔点 | 41-46ºC(lit.) | |
| MSDS | N/A | 闪点 | >230 °F |
| 中文名 | 二苯基丙炔酮 |
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| 英文名 | .β.-Phenylpropiolophenone |
| 中文别名 | 1,3-二苯-2-炔丙基-1-酮 |
| 英文别名 | 更多 |
| 密度 | 1.14g/cm3 |
|---|---|
| 沸点 | 136-139ºC3 mm Hg(lit.) |
| 熔点 | 41-46ºC(lit.) |
| 分子式 | C15H10O |
| 分子量 | 206.23900 |
| 闪点 | >230 °F |
| 精确质量 | 206.07300 |
| PSA | 17.07000 |
| LogP | 2.92100 |
| InChIKey | YECVQOULKHBGEN-UHFFFAOYSA-N |
| SMILES | O=C(C#Cc1ccccc1)c1ccccc1 |
| 折射率 | 1.622 |
| 储存条件 | 密闭保存 |
| 稳定性 | 常温常压下稳定,避免强氧化剂 |
| 分子结构 | 五、分子性质数据: 1、 摩尔折射率:63.48 2、 摩尔体积(m3/mol):180.0 3、 等张比容(90.2K):480.1 4、 表面张力(dyne/cm):50.5 5、 极化率(10-24cm3):25.16 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):3.9 2.氢键供体数量:0 3.氢键受体数量:1 4.可旋转化学键数量:2 5.互变异构体数量:无 6.拓扑分子极性表面积17.1 7.重原子数量:16 8.表面电荷:0 9.复杂度:292 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:黄色颗粒块 2. 密度(g/mLat 25°C):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):41-47 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,3mmHg):136-139 7. 折射率(n20/D):未确定 8. 闪点(ºC):110 9. 比旋光度(º):未确定 10. 自燃点或引燃温度(ºC):未确定 11. 蒸气压(mmHg,37ºC):未确定 12. 饱和蒸气压(kPa,114.4 ºC):未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC):未确定 15. 临界压力(MPa):未确定 16. 油水(辛醇/水)分配系数的对数值:未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V):未确定 19. 溶解性:未确定 |
| 1,3-二苯基丙-2-炔-1-酮上游产品 10 | |
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| 1,3-二苯基丙-2-炔-1-酮下游产品 10 | |
| 海关编码 | 2914399090 |
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| 中文概述 | 2914399090. 其他不含其他含氧基的芳香酮. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:5.5%. 普通关税:30.0% |
| 申报要素 | 品名, 成分含量, 用途, 丙酮报明包装 |
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1100
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1101
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实验名称:Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
来源:Broad Institute
靶标:N/A
External Id:2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
来源:NCGC
靶标:apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id:AMA1100
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id:ABHD4_INH_FP_1536_1X%INH PRUN
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| phenylphenylethynylketone |
| MFCD00156767 |
| 1-Phenyl-3-phenyl-2-propyne-1-one |
| 1-phenyl-3-phenylprop-2-yn-1-one |
| 1,3-diphenyl-2-propyn-1-on |
| Benzoylphenylacetylene |
| Phenethynyl phenyl ketone |
| diphenylpropynone |
| Propiolophenone,3-phenyl |
| 1,3-diphenylpropynone |
| Phenylbenzoylacetylene |
| phenylethynylphenylketone |
| 3-Phenylpropiolophenone |