1-(Tert-Butyl)-4-Methoxybenzene 4-叔丁基苯甲醚
CAS 5396-38-3 MFCD00026309
化学结构图
SMILES: COC1C=CC(=CC=1)C(C)(C)C
化学属性
| Mol. Formula | C11 |
|---|---|
| Mol. Weight | 164 |
| Density | 0.938 |
| Refractive index | n20/D 1.503(lit.) |
| Flash Point | 94°C(lit.) |
| TSCA | Yes |
| Boiling Point | 222 |
| Melting Point | 18 |
别名和识别编码
| Chemical Name | 1-(Tert-Butyl)-4-Methoxybenzene |
|---|---|
| Synonym | 4-叔丁基苯甲醚 4-Methoxy-tert-butylbenzene 4-tert-Butylanisole 4-tert-butyl-anisole p-Methoxy-tert-butylbenzene 4-TERT-BUTYLANISOLE Benzene, 1-(1,1-dimethylethyl)-4-methoxy- Benzene, 1-methoxy-4-t-butyl 4-Methoxy-tert-butylbenzene AKOS 91798 4-叔-丁基苯甲醚 1-tert-Butyl-4-methoxybenzene 对叔丁基苯甲醚 4-叔丁基茴香醚 4-TERT-BUTYLANISOLE 98+% Anisole, p-tert-butyl- 2-(4'-METHOXYPHENYL)-2 Anisole, p-tert-butyl- 4-tert-Butylphenyl methyl ether p-Methoxy-tert-butylbenzene 4-T-BUTYLANISOLE 1-tert-Butyl-4-methoxy-benzene 4-TERT-BUTYLANISOL 4-tert-Butylphenyl methyl ether |
| MDL Number | MFCD00026309 |
| CAS Number | 5396-38-3 |
| EC Number | 226-412-2 |
| Beilstein Registry Number | 2041952 |
| PubChem Substance ID | 87563918 |
| Chemical Name Translation | 4-叔丁基苯甲醚 |
| Reaxys-RN | 2041952 |
| InChIKey | MCUPBIBNSTXCPQ-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00196009 |
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分类
- {SNA} Building Blocks, C11, Chemical Synthesis, Ethers, Organic Building Blocks, Oxygen Compounds
- {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; ether; 1fragment
相关文献及参考
- Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
- 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 Keywor
安全信息
- R11 Highly flammable 非常易燃
GHS Symbol
其他信息
- TCI Shanghai:4-叔丁基苯甲醚 4-tert-Butylanisole,>;98.0%(GC)(5396-38-3)
- Alfa Aesar:对叔丁基苯甲醚,98% 4-tert-Butylanisole, 98%(5396-38-3)
- MOL 文件:5396-38-3.mol
- 4-叔丁基茴香醚价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 B0961 4-叔丁基苯甲醚 4-tert-Butylanisole 500ML 5000元 2014/06/02 B0961 4-叔丁基苯甲醚 4-tert-Butylanisole 25ML 652元 2010/06/21 371310250 4-叔丁基茴香醚 4-tert-Butylanisole 97% 25 GR 1227元
- Sigma Aldrich:5396-38-3(sigmaaldrich)
- Acros Organics:4-叔丁基茴香醚 4-tert-Butylanisole, 97%(5396-38-3)
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