对甲氧基苯基丙酮(CAS 122-84-9):分子式 C10H12O2、分子量 164.20;类别 医药中间体及原料药。
| CAS号 | 122-84-9 |
|---|---|
| 分子式 | C10H12O2 |
| 分子量 | 164.20 |
| 熔点 | 46 °C |
| 沸点 | 145.00 °C. @ 25.00 mm Hg |
| LogP | 1.6 |
| 应用领域 | 香精香料 |
| 类别 | 医药原料 |
登记用途:香精香料。
对甲氧基苯基丙酮 是一种医药中间体或原料药类化合物,登记 CAS 号为 122-84-9,分子式 C10H12O2(分子量 164.20),归属于医药中间体及原料药大类化工原料。
登记 CAS 号:122-84-9
其分子式 C10H12O2 由 10 个碳、12 个氢、2 个氧 组成。
别名/同义词:对甲氧基苯基丙酮 · 4-Methoxyphenylacetone
所属分类:医药中间体及原料药
对甲氧基苯基丙酮 的 CAS 登记号为 122-84-9。
分子式 C10H12O2,分子量 164.20。
别名/同义词:对甲氧基苯基丙酮、4-Methoxyphenylacetone。
登记用途:香精香料。
所属分类:医药原料。
对甲氧基苯基丙酮(CAS 122-84-9)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 122-84-9 |
|---|---|
| PubChem CID | 31231 |
| Molecular formula | C10H12O2 |
| Molecular weight | 164.08 g/mol |
| IUPAC name | 1-(4-methoxyphenyl)propan-2-one |
| InChIKey | WFWKNGZODAOLEO-UHFFFAOYSA-N |
| UNII (FDA) | 6XYW3YJJ33 |
| ChEBI ID | CHEBI:180410 |
| FEMA number | 2674 |
| JECFA number | 813 |
| Molecular Weight | 164.20 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.083729621 |
| Monoisotopic Mass | 164.083729621 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
| Boiling Point | 145.00 °C. @ 25.00 mm Hg |
|---|---|
| Boiling Point | 260 °C (minimum) |
| Melting Point | 46 °C |
| Density | 1.067-1.073 |
| Refractive Index | 1.520-1.530 |
4-Methoxyphenylacetone; 122-84-9; 1-(4-methoxyphenyl)propan-2-one; p-Acetonylanisole; Anisketone; 2-Propanone, 1-(4-methoxyphenyl)-; Anisyl methyl ketone; 1-(4-Methoxyphenyl)-2-propanone; 1-(p-Methoxyphenyl)-2-propanone; p-Methoxyphenylacetone; Anisic ketone; 4-Methoxybenzyl methyl ketone; p-Methoxybenzyl methyl ketone; 1-(4-Methoxyphenyl)acetone; 1-(p-Anisyl)-2-propanone; 4'-Methoxyphenyl-2-propanone
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Herb No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 97.2% (104 / 107) |
| GHS notification summary | 97.2% (104 / 107) |
|---|
This chemical does not meet GHS hazard criteria for 97.2% (104 of 107) of all reports.
Reported as not meeting GHS hazard criteria by 104 of 107 companies (only 2.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
4-Methoxyphenylacetone is identified by CAS 122-84-9, molecular formula C10H12O2 and molecular weight 164.08 g/mol. UNII 6XYW3YJJ33; ChEBI 180410; InChIKey WFWKNGZODAOLEO-UHFFFAOYSA-N. Boiling Point: 145.00 °C. @ 25.00 mm Hg; Boiling Point: 260 °C (minimum); Melting Point: 46 °C.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: 4-Methoxyphenylacetone