α-丙基苯乙醇（CAS 705-73-7）：分子式 C11H16O、分子量 164.24。
| CAS号 | 705-73-7 |
|---|---|
| 分子式 | C11H16O |
| 分子量 | 164.24 |
| 沸点 | 247.00 °C. @ 760.00 mm Hg |
| LogP | 3 |
α-丙基苯乙醇 是一种化工化合物，登记 CAS 号为 705-73-7，分子式 C11H16O（分子量 164.24）。
登记 CAS 号：705-73-7
其分子式 C11H16O 由 11 个碳、16 个氢、1 个氧 组成。
别名/同义词：α-丙基苯乙醇 · α-Propylphenethyl alcohol
α-丙基苯乙醇 的 CAS 登记号为 705-73-7。
分子式 C11H16O，分子量 164.24。
别名/同义词：α-丙基苯乙醇、α-Propylphenethyl alcohol。
α-丙基苯乙醇（CAS 705-73-7）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 705-73-7 |
|---|---|
| PubChem CID | 61202 |
| Molecular formula | C11H16O |
| Molecular weight | 164.12 g/mol |
| IUPAC name | 1-phenylpentan-2-ol |
| InChIKey | FCURFTSXOIATDW-UHFFFAOYSA-N |
| UNII (FDA) | 8917UGK95X |
| ChEBI ID | CHEBI:171996 |
| FEMA number | 2953 |
| JECFA number | 825 |
| Molecular Weight | 164.24 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 164.120115130 |
| Monoisotopic Mass | 164.120115130 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 12 |
| Boiling Point | 247.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 247 °C; 75 °C (0.5 mm Hg) |
| Density | 0.957-0.964 |
| Refractive Index | 1.508-1.513 |
1-phenylpentan-2-ol; 1-Phenyl-2-pentanol; 2-Hydroxy-1-phenylpentane; DL-1-Phenylpentan-2-ol; alpha-Propylphenethyl alcohol; Benzylpropylcarbinol; alpha-Propylbenzeneethanol; Benzeneethanol, alpha-propyl-; FEMA No. 2953; BENZENEETHANOL, .ALPHA.-PROPYL-; UNII-8917UGK95X; Phenethyl alcohol, alpha-propyl-; 8917UGK95X; Phenethyl alcohol, .alpha.-propyl-; EINECS 211-887-0; DTXSID6052451
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Green No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| 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.
α-Propylphenethyl alcohol is identified by CAS 705-73-7, molecular formula C11H16O and molecular weight 164.12 g/mol. UNII 8917UGK95X; ChEBI 171996; InChIKey FCURFTSXOIATDW-UHFFFAOYSA-N. Boiling Point: 247.00 °C. @ 760.00 mm Hg; Boiling Point: 247 °C; 75 °C (0.5 mm Hg); Density: 0.957-0.964.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: α-Propylphenethyl alcohol