异戊基苯乙酸酯/苯乙酸异戊酯（CAS 102-19-2）：分子式 C13H18O2、分子量 206.28。
| CAS号 | 102-19-2 |
|---|---|
| 分子式 | C13H18O2 |
| 分子量 | 206.28 |
| 沸点 | 268.00 °C. @ 760.00 mm Hg |
| LogP | 3.870 |
异戊基苯乙酸酯/苯乙酸异戊酯 是一种化工化合物，登记 CAS 号为 102-19-2，分子式 C13H18O2（分子量 206.28）。
登记 CAS 号：102-19-2
其分子式 C13H18O2 由 13 个碳、18 个氢、2 个氧 组成。
别名/同义词：异戊基苯乙酸酯/苯乙酸异戊酯 · Isoamyl phenylacetate
异戊基苯乙酸酯/苯乙酸异戊酯 的 CAS 登记号为 102-19-2。
分子式 C13H18O2，分子量 206.28。
别名/同义词：异戊基苯乙酸酯/苯乙酸异戊酯、Isoamyl phenylacetate。
异戊基苯乙酸酯/苯乙酸异戊酯（CAS 102-19-2）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 102-19-2 |
|---|---|
| PubChem CID | 7600 |
| Molecular formula | C13H18O2 |
| Molecular weight | 206.13 g/mol |
| IUPAC name | 3-methylbutyl 2-phenylacetate |
| InChIKey | QWBQBUWZZBUFHN-UHFFFAOYSA-N |
| UNII (FDA) | E5RHQ50DDC |
| ChEBI ID | CHEBI:191542 |
| FEMA number | 2081 |
| JECFA number | 1014 |
| Molecular Weight | 206.28 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 206.130679813 |
| Monoisotopic Mass | 206.130679813 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 15 |
| Boiling Point | 268.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 268 °C |
| Density | 0.975-0.981 |
| LogP | 3.870 |
| Refractive Index | 1.483-1.490 |
Isoamyl phenylacetate; 102-19-2; Isopentyl phenylacetate; Benzeneacetic acid, 3-methylbutyl ester; 3-Methylbutyl phenylacetate; 3-methylbutyl 2-phenylacetate; Isoamyl alpha-toluate; FEMA No. 2081; isoamyl phenyl acetate; NSC 60582; UNII-E5RHQ50DDC; E5RHQ50DDC; EINECS 203-012-6; BRN 1951778; iso-Amyl phenylacetate; AI3-36555
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 97.1% (1598 / 1646) |
| GHS notification summary | 97.1% (1598 / 1646) |
|---|
This chemical does not meet GHS hazard criteria for 97.1% (1598 of 1646) of all reports.
Reported as not meeting GHS hazard criteria by 1598 of 1646 companies (only 2.9% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
Isoamyl phenylacetate is identified by CAS 102-19-2, molecular formula C13H18O2 and molecular weight 206.13 g/mol. UNII E5RHQ50DDC; ChEBI 191542; InChIKey QWBQBUWZZBUFHN-UHFFFAOYSA-N. Boiling Point: 268.00 °C. @ 760.00 mm Hg; Boiling Point: 268 °C; Density: 0.975-0.981.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Isoamyl phenylacetate