isoeugenyl phenylacetate (CAS 120-24-1) — formula C18H18O3, molecular weight 282.3; category organic chemicals.
| CAS Number | 120-24-1 |
|---|---|
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.3 |
| Boiling Point | 268 °C (17 mmHg) |
| LogP | 4 |
| Applications | Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzeneacetic acid, 2-methoxy-4-(1-propen-1-yl)phenyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzeneacetic acid, 2-methoxy-4-(1-propen-1-yl)phenyl ester: ACTIVE.
isoeugenyl phenylacetate is a carbon-based organic compound with CAS registry number 120-24-1 and molecular formula C18H18O3 (molecular weight 282.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 120-24-1
Its molecular formula C18H18O3 comprises 18 C, 18 H, 3 O atoms.
Also known as: isoeugenyl phenylacetate · 苯乙酸异丁香酯
Category: organic chemicals
The CAS registry number of isoeugenyl phenylacetate is 120-24-1.
Molecular formula C18H18O3, molecular weight 282.3.
It is also registered under: isoeugenyl phenylacetate, 苯乙酸异丁香酯.
Recorded applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzeneacetic acid, 2-methoxy-4-(1-propen-1-yl)phenyl ester: ACTIVE.
Category: Organic Chemicals.
Independent reference data for isoeugenyl phenylacetate (CAS 120-24-1), compiled from public chemistry databases.
| CAS Registry Number | 120-24-1 |
|---|---|
| PubChem CID | 61047 |
| Molecular formula | C18H18O3 |
| IUPAC name | (2-methoxy-4-prop-1-enylphenyl) 2-phenylacetate |
| UNII (FDA) | NS00012702 |
| FEMA number | 2477 |
| JECFA number | 1263 |
| Molecular Weight | 282.3 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 282.125594432 |
| Monoisotopic Mass | 282.125594432 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 21 |
| Boiling Point | 268 °C (17 mmHg) |
|---|---|
| Density | 1.113-1.117 |
| Refractive Index | 1.575-1.577 |
120-24-1; DTXSID8059508; 2-Methoxy-4-prop-1-enylphenyl phenylacetate; RefChem:197828; DTXCID6033532; BENZENEACETIC ACID, 2-METHOXY-4-(1-PROPENYL)PHENYL ESTER; isoeugenyl phenyl acetate; SCHEMBL29391201; YYLCMLYMJHKLEJ-UHFFFAOYSA-N; DB-041545; NS00012702; 2-methoxy-4-(prop-1-en-1-yl)phenyl phenylacetate
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents Beeswax |
|---|---|
| GHS notification summary | 100% (89 / 89) |
| GHS notification summary | 100% (89 / 89) |
|---|---|
| Reported hazard statements | H317, H351 |
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.
isoeugenyl phenylacetate · CAS 120-24-1 · C18H18O3. UNII NS00012702. Boiling Point: 268 °C (17 mmHg); Density: 1.113-1.117; Refractive Index: 1.575-1.577.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙酸异丁香酯