4-苯基-3-丁烯-2-醇(CAS 36004-04-3):分子式 C10H12O、分子量 148.20。
| CAS号 | 36004-04-3 |
|---|---|
| 分子式 | C10H12O |
| 分子量 | 148.20 |
| 沸点 | 140 °C (12 mm Hg) |
| LogP | 2.1 |
4-苯基-3-丁烯-2-醇 是一种化工化合物,登记 CAS 号为 36004-04-3,分子式 C10H12O(分子量 148.20)。
登记 CAS 号:36004-04-3
其分子式 C10H12O 由 10 个碳、12 个氢、1 个氧 组成。
别名/同义词:4-苯基-3-丁烯-2-醇 · 4-Phenyl-3-buten-2-ol
4-苯基-3-丁烯-2-醇 的 CAS 登记号为 36004-04-3。
分子式 C10H12O,分子量 148.20。
别名/同义词:4-苯基-3-丁烯-2-醇、4-Phenyl-3-buten-2-ol。
4-苯基-3-丁烯-2-醇(CAS 36004-04-3)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 36004-04-3 |
|---|---|
| PubChem CID | 5369489 |
| Molecular formula | C10H12O |
| Molecular weight | 148.09 g/mol |
| IUPAC name | (E)-4-phenylbut-3-en-2-ol |
| InChIKey | ZIJWGEHOVHJHKB-BQYQJAHWSA-N |
| UNII (FDA) | X6586VX5Q9 |
| ChEBI ID | CHEBI:190782 |
| FEMA number | 2880 |
| JECFA number | 819 |
| Molecular Weight | 148.20 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 148.088815002 |
| Monoisotopic Mass | 148.088815002 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
| Boiling Point | 140 °C (12 mm Hg) |
|---|---|
| Density | 1.006-1.012 |
| Refractive Index | 1.558-1.567 |
36004-04-3; (3E)-4-Phenyl-3-buten-2-ol; (E)-4-Phenyl-3-buten-2-ol; 3-Buten-2-ol, 4-phenyl-, (E)-; trans-4-Phenyl-3-buten-2-ol; FEMA No. 2880, E-; trans-3-Hydroxy-1-phenyl-1-butene; 4-Phenyl-3-buten-2-ol, (3E)-; UNII-X6586VX5Q9; 3-Buten-2-ol, 4-phenyl-, (3E)-; X6586VX5Q9; RefChem:198767; (E)-4-phenylbut-3-en-2-ol; 4-Phenyl-3-buten-2-ol; 17488-65-2; Methyl styryl carbinol
| Regulatory & Food Contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT FLAVOURING_AGENT: Flavouring Agent Flavoring Agents Fruit No safety concern at current levels of intake when used as a flavouring agent TRS 909-JECFA 57/61 |
|---|---|
| GHS notification summary | 100% (89 / 89) |
| GHS notification summary | 100% (89 / 89) |
|---|
This chemical does not meet GHS hazard criteria for 100% (89 of 89) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 89 companies. For more detailed information, please visit ECHA C&L website.
4-Phenyl-3-buten-2-ol is identified by CAS 36004-04-3, molecular formula C10H12O and molecular weight 148.09 g/mol. UNII X6586VX5Q9; ChEBI 190782; InChIKey ZIJWGEHOVHJHKB-BQYQJAHWSA-N. Boiling Point: 140 °C (12 mm Hg); Density: 1.006-1.012; Refractive Index: 1.558-1.567.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: 4-Phenyl-3-buten-2-ol