2-[4-(丙烷-2-基)苯基]乙醛(CAS 4395-92-0):分子式 C11H14O、分子量 162.23。
| CAS号 | 4395-92-0 |
|---|---|
| 分子式 | C11H14O |
| 分子量 | 162.23 |
| 沸点 | 230.00 to 243.00 °C. @ 760.00 mm Hg |
| LogP | 2.4 |
2-[4-(丙烷-2-基)苯基]乙醛 是一种化工化合物,登记 CAS 号为 4395-92-0,分子式 C11H14O(分子量 162.23)。
登记 CAS 号:4395-92-0
其分子式 C11H14O 由 11 个碳、14 个氢、1 个氧 组成。
别名/同义词:2-[4-(丙烷-2-基)苯基]乙醛 · p-Isopropyl phenylacetaldehyde
2-[4-(丙烷-2-基)苯基]乙醛 的 CAS 登记号为 4395-92-0。
分子式 C11H14O,分子量 162.23。
别名/同义词:2-[4-(丙烷-2-基)苯基]乙醛、p-Isopropyl phenylacetaldehyde。
2-[4-(丙烷-2-基)苯基]乙醛(CAS 4395-92-0)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 4395-92-0 |
|---|---|
| PubChem CID | 61359 |
| Molecular formula | C11H14O |
| Molecular weight | 162.10 g/mol |
| IUPAC name | 2-(4-propan-2-ylphenyl)acetaldehyde |
| InChIKey | FSKGFRBHGXIDSA-UHFFFAOYSA-N |
| UNII (FDA) | 5KQW56W3YJ |
| ChEBI ID | CHEBI:197242 |
| FEMA number | 2954 |
| JECFA number | 1024 |
| Molecular Weight | 162.23 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 162.104465066 |
| Monoisotopic Mass | 162.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 12 |
| Boiling Point | 230.00 to 243.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 230-243 °C |
| Density | 0.965-0.975 |
| Refractive Index | 1.515-1.525 |
4395-92-0; 4-ISOPROPYLPHENYLACETALDEHYDE; p-Isopropylphenylacetaldehyde; Benzeneacetaldehyde, 4-(1-methylethyl)-; Cuminic acetaldehyde; 4-Isopropyl phenylacetaldehyde; 2-[4-(propan-2-yl)phenyl]acetaldehyde; FEMA No. 2954; 5KQW56W3YJ; para-isopropyl phenylacetaldehyde; 2-(4-(propan-2-yl)phenyl)acetaldehyde; RefChem:99499; DTXCID0030669; 224-522-5; DTXSID2052102; (4-Isopropylphenyl)acetaldehyde
| 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% (234 / 234) |
| GHS notification summary | 100% (234 / 234) |
|---|
This chemical does not meet GHS hazard criteria for 100% (234 of 234) of all reports.
Reported as not meeting GHS hazard criteria by 234 of 234 companies. For more detailed information, please visit ECHA C&L website.
p-Isopropyl phenylacetaldehyde is identified by CAS 4395-92-0, molecular formula C11H14O and molecular weight 162.10 g/mol. UNII 5KQW56W3YJ; ChEBI 197242; InChIKey FSKGFRBHGXIDSA-UHFFFAOYSA-N. Boiling Point: 230.00 to 243.00 °C. @ 760.00 mm Hg; Boiling Point: 230-243 °C; Density: 0.965-0.975.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: p-Isopropyl phenylacetaldehyde