苯乙醛二异丁醇缩醛（CAS 68345-22-2）：分子式 C16H26O2、分子量 250.38。
| CAS号 | 68345-22-2 |
|---|---|
| 分子式 | C16H26O2 |
| 分子量 | 250.38 |
| 沸点 | 240 °C; 137-139 °C (4 mm Hg) |
| LogP | 4.7 |
苯乙醛二异丁醇缩醛 是一种化工化合物，登记 CAS 号为 68345-22-2，分子式 C16H26O2（分子量 250.38）。
登记 CAS 号：68345-22-2
其分子式 C16H26O2 由 16 个碳、26 个氢、2 个氧 组成。
别名/同义词：苯乙醛二异丁醇缩醛 · Phenylacetaldehyde diisobutyl acetal
苯乙醛二异丁醇缩醛 的 CAS 登记号为 68345-22-2。
分子式 C16H26O2，分子量 250.38。
别名/同义词：苯乙醛二异丁醇缩醛、Phenylacetaldehyde diisobutyl acetal。
苯乙醛二异丁醇缩醛（CAS 68345-22-2）的独立参考数据，整理自公开化学数据库。
| CAS Registry Number | 68345-22-2 |
|---|---|
| PubChem CID | 71544 |
| Molecular formula | C16H26O2 |
| Molecular weight | 250.19 g/mol |
| IUPAC name | 2,2-bis(2-methylpropoxy)ethylbenzene |
| InChIKey | IORFKGJOBOCHPX-UHFFFAOYSA-N |
| UNII (FDA) | M7DD3LIZ6U |
| ChEBI ID | CHEBI:174311 |
| FEMA number | 3384 |
| JECFA number | 1006 |
| Molecular Weight | 250.38 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 250.193280068 |
| Monoisotopic Mass | 250.193280068 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 18 |
| Boiling Point | 240 °C; 137-139 °C (4 mm Hg) |
|---|---|
| Density | 0.928-0.936 |
| Refractive Index | 1.468-1.476 |
[2,2-bis(2-methylpropoxy)ethyl]benzene; 68345-22-2; Phenylacetaldehyde diisobutyl acetal; phenyl acetaldehyde diisobutyl acetal; 1,1-Diisobutoxy-2-phenylethane; FEMA No. 3384; (2,2-Bis(2-methylpropoxy)ethyl)benzene; Phenylacetaldehyde, diisobutyl acetal; M7DD3LIZ6U; EINECS 269-851-5; Benzene, (2,2-bis(2-methylpropoxy)ethyl)-; DTXSID2071441; Benzene, [2,2-bis(2-methylpropoxy)ethyl]-; PHENYLACETALDEHYDE DIISOBUTYL ACETAL [FHFI]; RefChem:861573; DTXCID4045896
| 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 | 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.
Phenylacetaldehyde diisobutyl acetal is identified by CAS 68345-22-2, molecular formula C16H26O2 and molecular weight 250.19 g/mol. UNII M7DD3LIZ6U; ChEBI 174311; InChIKey IORFKGJOBOCHPX-UHFFFAOYSA-N. Boiling Point: 240 °C; 137-139 °C (4 mm Hg); Density: 0.928-0.936; Refractive Index: 1.468-1.476.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Phenylacetaldehyde diisobutyl acetal