甲酸-2-苯乙酯(CAS 104-62-1):分子式 C9H10O2、分子量 150.17。
| CAS号 | 104-62-1 |
|---|---|
| 分子式 | C9H10O2 |
| 分子量 | 150.17 |
| 沸点 | 226.00 °C. @ 760.00 mm Hg |
| LogP | 2.1 |
甲酸-2-苯乙酯 是一种化工化合物,登记 CAS 号为 104-62-1,分子式 C9H10O2(分子量 150.17)。
登记 CAS 号:104-62-1
其分子式 C9H10O2 由 9 个碳、10 个氢、2 个氧 组成。
别名/同义词:甲酸-2-苯乙酯 · PHENYL ETHYL FORMATE · phenethyl formate
甲酸-2-苯乙酯 的 CAS 登记号为 104-62-1。
分子式 C9H10O2,分子量 150.17。
别名/同义词:甲酸-2-苯乙酯、PHENYL ETHYL FORMATE、phenethyl formate。
甲酸-2-苯乙酯(CAS 104-62-1)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 104-62-1 |
|---|---|
| PubChem CID | 7711 |
| Molecular formula | C9H10O2 |
| Molecular weight | 150.07 g/mol |
| IUPAC name | 2-phenylethyl formate |
| InChIKey | IKDIJXDZEYHZSD-UHFFFAOYSA-N |
| UNII (FDA) | 3X97A637DJ |
| ChEBI ID | CHEBI:87417 |
| FEMA number | 2864 |
| JECFA number | 988 |
| Molecular Weight | 150.17 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 150.068079557 |
| Monoisotopic Mass | 150.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 11 |
| Boiling Point | 226.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 226 °C |
| Density | 1.056-1.065 |
| Refractive Index | 1.503-1.513 |
2-Phenylethyl formate; Phenethyl formate; 104-62-1; Formic acid, 2-phenylethyl ester; Phenethyl alcohol, formate; Benzylcarbinyl formate; Phenylethyl formate; 2-Phenethyl formate; 2-Phenethyl methanoate; Benzeneethanol, formate; Formic Acid Phenethyl Ester; Benzylcarbinyl methanoate; FORMIC ACID, PHENETHYL ESTER; FEMA No. 2864; 2-Fenylethylester kyseliny mravenci; MFCD00021046
| 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 | 97.6% (1562 / 1601) |
| GHS notification summary | 97.6% (1562 / 1601) |
|---|
This chemical does not meet GHS hazard criteria for 97.6% (1562 of 1601) of all reports.
Reported as not meeting GHS hazard criteria by 1562 of 1601 companies (only 2.4% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
phenethyl formate is identified by CAS 104-62-1, molecular formula C9H10O2 and molecular weight 150.07 g/mol. UNII 3X97A637DJ; ChEBI 87417; InChIKey IKDIJXDZEYHZSD-UHFFFAOYSA-N. Boiling Point: 226.00 °C. @ 760.00 mm Hg; Boiling Point: 226 °C; Density: 1.056-1.065.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: PHENYL ETHYL FORMATE