4-methyl-2-(1-phenylethyl)-1,3-dioxolane (CAS 67634-23-5) — formula C12H16O2, molecular weight 192.25; category organic chemicals.
| CAS Number | 67634-23-5 |
|---|---|
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| Boiling Point | 256-257º |
| LogP | 2.6 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 1, 3-Dioxolane, 4-methyl-2-(1-phenylethyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 1, 3-Dioxolane, 4-methyl-2-(1-phenylethyl)-: ACTIVE.
4-methyl-2-(1-phenylethyl)-1,3-dioxolane is a carbon-based organic compound with CAS registry number 67634-23-5 and molecular formula C12H16O2 (molecular weight 192.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 67634-23-5
Its molecular formula C12H16O2 comprises 12 C, 16 H, 2 O atoms.
Also known as: 4-methyl-2-(1-phenylethyl)-1,3-dioxolane · 4-甲基-2-(1-苯乙基)-1,3-二氧戊环
Category: organic chemicals
The CAS registry number of 4-methyl-2-(1-phenylethyl)-1,3-dioxolane is 67634-23-5.
Molecular formula C12H16O2, molecular weight 192.25.
It is also registered under: 4-methyl-2-(1-phenylethyl)-1,3-dioxolane, 4-甲基-2-(1-苯乙基)-1,3-二氧戊环.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 1, 3-Dioxolane, 4-methyl-2-(1-phenylethyl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 4-methyl-2-(1-phenylethyl)-1,3-dioxolane (CAS 67634-23-5), compiled from public chemistry databases.
| CAS Registry Number | 67634-23-5 |
|---|---|
| PubChem CID | 236687 |
| Molecular formula | C12H16O2 |
| IUPAC name | 4-methyl-2-(1-phenylethyl)-1,3-dioxolane |
| UNII (FDA) | 1ZRR9A405A |
| FEMA number | 4595 |
| JECFA number | 2215 |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 192.115029749 |
| Monoisotopic Mass | 192.115029749 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 14 |
| Boiling Point | 256-257º |
|---|---|
| Density | 1.032-1.038 |
| Refractive Index | 1.502-1.508 |
4-Methyl-2-(1-phenylethyl)-1,3-dioxolane; 67634-23-5; melon acetal; 2-Phenylpropanal propylene glycol acetal; Hydratropaldehyde propyleneglycol acetal; Hydratropic aldehyde propylene glycol acetal; 1,3-Dioxolane, 4-methyl-2-(1-phenylethyl)-; 1ZRR9A405A; 2-Phenylpropionaldehyde propylene glycol acetal; EINECS 266-828-1; NSC 39434; NSC-39434; 2-(alpha-Methylbenzyl)-4-methyl-1,3-dioxolane; 4-Methyl-2-(alpha-methylbenzyl)-1,3-dioxolane; DTXSID7052361; FEMA NO. 4595
| Regulatory & Food Contact | FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT FLAVOURING_AGENT: Flavouring Agent Flavoring Agents 2-PHENYLPROPANAL PROPYLENEGLYCOL ACETAL No safety concern at current levels of intake when used as a flavouring agent ">TRS 1000-JECFA 82/111 |
|---|---|
| GHS notification summary | 100% (1400 / 1400) |
| GHS notification summary | 100% (1400 / 1400) |
|---|
This chemical does not meet GHS hazard criteria for 100% (1400 of 1400) of all reports.
Reported as not meeting GHS hazard criteria by 1400 of 1400 companies. For more detailed information, please visit ECHA C&L website.
4-methyl-2-(1-phenylethyl)-1,3-dioxolane · CAS 67634-23-5 · C12H16O2. UNII 1ZRR9A405A. Boiling Point: 256-257º; Density: 1.032-1.038; Refractive Index: 1.502-1.508.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基-2-(1-苯乙基)-1,3-二氧戊环