1,2,3-三乙酰基苯结构式
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常用名 | 1,2,3-三乙酰基苯 | 英文名 | Pyrogallol, triacetate |
|---|---|---|---|---|
| CAS号 | 525-52-0 | 分子量 | 252.220 | |
| 密度 | 1.2±0.1 g/cm3 | 沸点 | 359.1±32.0 °C at 760 mmHg | |
| 分子式 | C12H12O6 | 熔点 | 165-167°C | |
| MSDS | N/A | 闪点 | 158.7±25.2 °C |
1,2,3-三乙酰基苯用途暂无 |
| 中文名 | 1,2,3-三乙酰基苯 |
|---|---|
| 英文名 | (2,3-diacetyloxyphenyl) acetate |
| 中文别名 | 1,2,3-三乙酰氧基苯 |
| 英文别名 | 更多 |
| 密度 | 1.2±0.1 g/cm3 |
|---|---|
| 沸点 | 359.1±32.0 °C at 760 mmHg |
| 熔点 | 165-167°C |
| 分子式 | C12H12O6 |
| 分子量 | 252.220 |
| 闪点 | 158.7±25.2 °C |
| 精确质量 | 252.063385 |
| PSA | 78.90000 |
| LogP | -0.47 |
| InChIKey | AQGLTPNHAAVOKN-UHFFFAOYSA-N |
| SMILES | CC(=O)Oc1cccc(OC(C)=O)c1OC(C)=O |
| 蒸汽压 | 0.0±0.8 mmHg at 25°C |
| 折射率 | 1.508 |
| 储存条件 | 储存于阴凉、干燥、通风良好的库房。远离火种、热源。防止阳光直射。包装密封。应与酸类、食用化学品分开存放,切忌混储。储区应备有合适的材料收容泄漏物。 |
| 稳定性 | 按规格使用和贮存,不会发生分解,避免与氧化物接触 |
| 分子结构 | 1、 摩尔折射率:60.27 2、 摩尔体积(m3/mol):202.3 3、 等张比容(90.2K):511.8 4、 表面张力(dyne/cm):40.9 5、 极化率(10-24cm3):23.89 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:0 3.氢键受体数量:6 4.可旋转化学键数量:6 5.互变异构体数量:无 6.拓扑分子极性表面积78.9 7.重原子数量:18 8.表面电荷:0 9.复杂度:314 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:未确定 2. 密度(g/ cm3,25/4℃):未确定 3. 相对蒸汽密度(g/cm3,空气=1):未确定 4. 熔点(ºC):165-167 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,8kPa):未确定 7. 折射率:未确定 8. 闪点(ºF):未确定 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(kPa,25ºC):未确定 12. 饱和蒸气压(kPa,60ºC):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(KPa):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 |
| 安全声明 (欧洲) | S22-S24/25 |
|---|---|
| 海关编码 | 2915390090 |
暂无
| 海关编码 | 2915390090 |
|---|---|
| 中文概述 | 2915390090. 其他乙酸酯. 增值税率:17.0%. 退税率:13.0%. 监管条件:AB(入境货物通关单,出境货物通关单). 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 |
| 监管条件 | A.入境货物通关单 B.出境货物通关单 |
| 检验检疫 | R.进口食品卫生监督检验 S.出口食品卫生监督检验 M.进口商品检验 N.出口商品检验 |
| Summary | 2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0% |
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实验名称:Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id:HMS1126
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实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
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实验名称:NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
来源:DTP/NCI
靶标:N/A
External Id:MCF7_OneDose
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实验名称:NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
来源:DTP/NCI
靶标:N/A
External Id:IGROV1_OneDose
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实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
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实验名称:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
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| Lenigallol |
| MFCD00017220 |
| Acetpyrogall |
| 1,2,3-BENZENETRIOL,TRIACETATE |
| Pyrogallol, triacetate |
| Pyrogallol triacetate |
| Benzene-1,2,3-triyl triacetate |
| EINECS 208-374-9 |
| triacetoxybenzene |
| triacetate of pyrogallol |
| Pyrogallol, triacetate (8CI) |
| Triacetylpyrogallol |
| trisacetate of pyrogallol |
| Pyracetol |
| benzene-1,2,3-triyltriacetate |
| 1,2,3-Benzenetriol, triacetate |
| 1,2,3-TRIACETOXYBENZENE |