1-(Phenanthren-9-Yl)Ethanone 9-乙酰基菲
CAS 2039-77-2 MFCD00001176
化学结构图
SMILES: CC(=O)c1cc2ccccc2c2ccccc12
化学属性
| Mol. Formula | C16H12O |
|---|---|
| Mol. Weight | 220.27 |
| Melting Point | 73-74 °C |
| Boiling Point | 405.9±14.0 °C at 760 mmHg |
别名和识别编码
| Chemical Name | 1-(Phenanthren-9-Yl)Ethanone |
|---|---|
| MDL Number | MFCD00001176 |
| PubChem Substance ID | 74868 |
| CAS Number | 2039-77-2 |
| EC Number | 218-021-0 |
| Chemical Name Translation | 9-乙酰基菲 |
| Synonym | 1-(Phenanthren-9-yl)ethan-1-one {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan-1-one {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-(Phenanthren-9-yl)ethan |
| InChI | InChI=1S/C16H12O/c1-11(17)16-10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-10H,1H3 |
| InChIKey | UIFAWZBYTTXSOG-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)C1=CC2=CC=CC=C2C3=CC=CC=C31 |
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分类
- Building Blocks, C15 to C38, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
- {SNA} Building Blocks, C15 to C38, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
相关文献及参考
- Beil. 7 ,I,276
- FT-IR 1 (2), 19:D / FT-IR 2 (2), 2388:C / FT-NMR 1 (2), 824:B / IR-Spectra (2), 752:H / IR-Spectra (3), 860:B / NMR-Reference 2 (2), 20:D / RegBook 1 (2), 1633:C / Sigma FT-IR 1 (2), 242:D / Structure Index 1 , 255:C:8
