2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane (CAS 6414-32-0) — formula C11H14O3, molecular weight 194.23; category organic chemicals.
| CAS Number | 6414-32-0 |
|---|---|
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| LogP | 1.7 |
| Category | Organic Chemicals |
2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane is a carbon-based organic compound with CAS registry number 6414-32-0 and molecular formula C11H14O3 (molecular weight 194.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6414-32-0
Its molecular formula C11H14O3 comprises 11 C, 14 H, 3 O atoms.
Also known as: 2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane · 大茴香醛丙二醇缩醛
Category: organic chemicals
The CAS registry number of 2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane is 6414-32-0.
Molecular formula C11H14O3, molecular weight 194.23.
It is also registered under: 2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane, 大茴香醛丙二醇缩醛.
Category: Organic Chemicals.
Independent reference data for 2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane (CAS 6414-32-0), compiled from public chemistry databases.
| CAS 号 | 6414-32-0 |
|---|---|
| PubChem CID | 98081 |
| 分子式 | C11H14O3 |
| IUPAC 名称 | 2-(4-methoxyphenyl)-4-methyl-1,3-dioxolane |
| UNII（FDA） | XD1E01A8JR |
| FEMA 编号 | 4627 |
| Molecular Weight | 194.23 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 194.094294304 |
| Monoisotopic Mass | 194.094294304 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 14 |
2-(4-Methoxyphenyl)-4-methyl-1,3-dioxolane; 6414-32-0; Anisaldehyde propyleneglycol acetal; Anisaldehyde propylene glycol acetal; 1,3-Dioxolane, 2-(4-methoxyphenyl)-4-methyl-; XD1E01A8JR; EINECS 229-117-7; NSC-74653; AI3-22604; FEMA NO. 4627; DTXSID80863796; NSC 74653; (+/)-ANISALDEHYDE PROPYLENEGLYCOL ACETAL; 2-(P-METHOXYPHENYL)-4-METHYL-1,3-DIOXOLANE; RefChem:558131; DTXCID70812374
| 法规与食品接触 | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT |
|---|
大茴香醛丙二醇缩醛 · CAS 6414-32-0 · C11H14O3. UNII XD1E01A8JR.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 大茴香醛丙二醇缩醛