1-(4-Chlorophenyl)-3-Phenylprop-2-En-1-One 1-(4-氯苯基)-3-苯基丙-2-烯-1-酮
CAS 956-02-5 MFCD00016343
化学结构图
SMILES: O=C(C=Cc1ccccc1)c1ccc(Cl)cc1
化学属性
| Mol. Formula | C15 |
|---|---|
| Mol. Weight | 243 |
| Melting Point | 95.0 and le 99.0 deg-C |
| TSCA | No |
别名和识别编码
| Chemical Name | 1-(4-Chlorophenyl)-3-Phenylprop-2-En-1-One |
|---|---|
| Synonym | (E)-1-(4-CHLOROPHENYL)-3-PHENYLPROP-2-EN-1-ONE 1-(4-CHLOROPHENYL)-3-PHENYL-2-PROPEN-1-ONE 1-(4-Chloro-phenyl)-3-phenyl-propenone 1-(4-Chlorophenyl)-3-phenyl-2-propen-1-one 1-(4-氯苯基)-3-苯基丙-2-烯-1-酮 2-Benzylidene-4'-chloroacetophenone 2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl- 4'-Chlorochalcone 4'-CHLOROCHALCONE 4'-Chlorochalcone 4'-氯查耳酮 4'-氯查耳酮, 98+% 4-Chlorophenylstyryl ketone BENZILIDENE-4-CHLOROACETOPHENONE Benzylidene p-chloroacetophenone Benzylidene(4-chloroacetophenone) Chalcone, 4'-chloro- Ketone, p-chlorophenyl styryl Ketone, p-chlorophenyl styryl Styryl 4-chlorophenyl ketone β-Phenyl-4'-chloroacrylophenone |
| MDL Number | MFCD00016343 |
| CAS Number | 956-02-5 |
| EC Number | 000-000-0 |
| Beilstein Registry Number | 642281 |
| PubChem Substance ID | 5377008 |
| Alfabeta Name | CHLOROPHENYLPHENYLPROPENONE 14321()-------- |
| Chemical Name Translation | 1-(4-氯苯基)-3-苯基丙-2-烯-1-酮 |
| Reaxys-RN | 642281 |
| InChI | InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
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信息真实价格透明
资金保障
专业采购外包团队在线服务
品牌质保精细包装
现货库存
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分类
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ketone; 1fragment
相关文献及参考
- Short: III/35E Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17 Author: Duddeck, H.; Toth, G.; Simon, A. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35E Year: 2002 Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ ISBN: 3-540-42501-2 ISBN: 978-3-540-42501-4 Internet Resource: DOI:10.1007/b92953 RefComment: VII, 230 pages. With CD-ROM., Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
安全信息
- S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见；
- S37 Wear suitable gloves 戴适当手套；
GHS Symbol
- P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
- P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
- P302+P352+P332+P313+P362+P364
- P305+P351+P338+P337+P313
- H315 Causes skin irritation 会刺激皮肤
其他信息
- 4'-氯查耳酮价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2010/05/25 A13772 4'-氯查耳酮, 98+% 4'-Chlorochalcone, 98+% 5g 239元 2010/05/25 A13772 4'-氯查耳酮, 98+% 4'-Chlorochalcone, 98+% 25g 1082元 2010/05/25 A13772 4'-氯查耳酮, 98+% 4'-Chlorochalcone, 98+% 100g 3878元
- Alfa Aesar:4'-氯查耳酮,98+% 4'-Chlorochalcone, 98+%(956-02-5)
- Hazard Note:Irritant
- MOL 文件:956-02-5.mol
- Sigma Aldrich:956-02-5(sigmaaldrich)
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