计算溶液所需的质量、体积或浓度。
This is a demo store. No orders will be fulfilled.
| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| C357823-5mg |
5mg |
期货 ![]() |
| |
| C357823-25mg |
25mg |
现货 ![]() |
|
| 英文别名 | (5,6,7,8-~2~H_4_)-2H-1-Benzopyran-2-one | 5,6,7,8-tetradeuteriochromen-2-one | AKOS015910487 | MS-22846 | Coumarin D4 (5,6,7,8 D4) 100 microg/mL in Acetone | 2H-1-Benzopyran-2-one-5,6,7,8-d4 | 2H-1-Benzopyran-2-one-5,6,7,8-d4 (9CI); Coumarin 5,6,7,8-D4; C |
|---|---|
| 规格或纯度 | ≥98 atom% D4,≥98% |
| 英文名称 | Coumarin-d4 |
| 储存温度 | 2-8°C储存 |
| 运输条件 | 冰袋运输 |
| 产品介绍 |
香豆素-d4被标记为香豆素。药物辅助剂(香精)。发现于零陵香豆,树皮油,伍德拉夫,甜三叶草中。 Coumarin-d4 is labelled Coumarin . Pharmaceutic aid (flavor). Found in tonka beans, levender oil, woodruff, sweet clover. |
| 纯度 | ≥98 atom% D4,≥98% |
| IIUPAC Name | 5,6,7,8-tetradeuteriochromen-2-one |
|---|---|
| INCHI | 1S/C9H6O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H/i1D,2D,3D,4D |
| InChi Key | ZYGHJZDHTFUPRJ-RHQRLBAQSA-N |
| Smiles | C1=CC=C2C(=C1)C=CC(=O)O2 |
| Isomeric SMILES | [2H]C1=C(C(=C2C(=C1[2H])C=CC(=O)O2)[2H])[2H] |
| UN Number | 2811 |
| Packing Group | III |
| 分子量 | 150.15 |
| Reaxy-Rn | 383644 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383644&ln= |
| 溶解性 | Soluble in chloroform, and methanol. |
|---|---|
| 密度 | 1.28 g/cm3(Predicted) |
| 折光率 | n20D1.60 (Predicted) |
| 沸点 | 298.00° C at 760 mmHg (Predicted) |
| 熔点 | 61-62° C |
| 分子量 | 150.170 g/mol |
| XLogP3 | 1.400 |
| 氢键供体数Hydrogen Bond Donor Count | 0 |
| 氢键受体数Hydrogen Bond Acceptor Count | 2 |
| 可旋转键计数Rotatable Bond Count | 0 |
| 精确质量Exact Mass | 150.062 Da |
| 单同位素质量Monoisotopic Mass | 150.062 Da |
| 拓扑极表面积Topological Polar Surface Area | 26.300 Ų |
| 重原子数Heavy Atom Count | 11 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 196.000 |
| 同位素原子数Isotope Atom Count | 4 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 1 |
| RTECS | GN4200000 |
|---|---|
| Class | 6.1 |