2',3',4'-Trimethoxyacetophenone 2′,3′,4′-三甲氧基苯乙酮
CAS 13909-73-4 MFCD00008726
化学结构图
SMILES: CC(=O)C1C=CC(OC)=C(OC)C=1OC
化学属性
| Mol. Formula | C11H14O4 |
|---|---|
| Mol. Weight | 210.23 |
| Density | 1.155 g/mL at 25 °C(lit.) |
| Boiling Point | 175°C/20mmHg(lit.) |
| Melting Point | 14-15 °C(lit.) |
| Refractive index | 1.5390 to 1.5410 |
| Flash Point | >113 ºC |
别名和识别编码
| Chemical Name | 2',3',4'-Trimethoxyacetophenone |
|---|---|
| MDL Number | MFCD00008726 |
| PubChem Substance ID | 87577277 |
| CAS Number | 13909-73-4 |
| EC Number | 237-678-4 |
| Reaxys-RN | 2052199 |
| Beilstein Registry Number | 8,393 |
| Synonym | 2′,3′,4′-三甲氧基苯乙酮 2',3',4'-三甲氧基苯乙酮 |
| Chemical Name Translation | 2′,3′,4′-三甲氧基苯乙酮 |
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分类
- Building Blocks, C11 to C12, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
- {SNA} Building Blocks, C11 to C12, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
相关文献及参考
- Beil. 8 ,393
- FT-IR 1 (2), 36:D / FT-IR 2 (2), 2414:A / FT-NMR 1 (2), 851:C / IR-Spectra (3), 868:H / NMR-Reference 2 (2), 42:D / RegBook 1 (2), 1645:L / Structure Index 1 , 259:D:2 / Vapor Phase 3 , 1255:D
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