3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate (CAS 22030-19-9) — formula C15H24O2, molecular weight 236.35; category organic chemicals.
| CAS Number | 22030-19-9 |
|---|---|
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 |
| Boiling Point | 120 °C (2 mm Hg) |
| LogP | 3.5 |
| Applications | Fragrance Ingredients |
| Category | Organic Chemicals |
Documented applications: Fragrance Ingredients.
3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate is a carbon-based organic compound with CAS registry number 22030-19-9 and molecular formula C15H24O2 (molecular weight 236.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22030-19-9
Its molecular formula C15H24O2 comprises 15 C, 24 H, 2 O atoms.
Also known as: 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate · 3-(2,6,6-三甲基-1-环己烯-1-基)丙烯-1-基乙酸酯
Category: organic chemicals
The CAS registry number of 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate is 22030-19-9.
Molecular formula C15H24O2, molecular weight 236.35.
It is also registered under: 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate, 3-(2,6,6-三甲基-1-环己烯-1-基)丙烯-1-基乙酸酯.
Recorded applications: Fragrance Ingredients.
Category: Organic Chemicals.
Independent reference data for 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate (CAS 22030-19-9), compiled from public chemistry databases.
| CAS Registry Number | 22030-19-9 |
|---|---|
| PubChem CID | 90720 |
| Molecular formula | C15H24O2 |
| IUPAC name | 4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl acetate |
| UNII (FDA) | 5280A8WCRW |
| FEMA number | 3844 |
| JECFA number | 1409 |
| Molecular Weight | 236.35 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 236.177630004 |
| Monoisotopic Mass | 236.177630004 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 17 |
| Boiling Point | 120 °C (2 mm Hg) |
|---|---|
| Density | 0.934-0.944 |
| Refractive Index | 1.474-1.484 |
22030-19-9; 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 2-acetate; UNII-5280A8WCRW; 5280A8WCRW; 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate; AI3-36123; 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-yl acetate; EINECS 244-736-2; .beta.-Ionyl acetate; 73952-68-8; beta-Ionol acetate; RefChem:119403; .BETA.-IONOL ACETATE; (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-yl acetate; DTXCID90813484; DTXSID90865029
| 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.
3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propen-1-yl acetate · CAS 22030-19-9 · C15H24O2. UNII 5280A8WCRW. Boiling Point: 120 °C (2 mm Hg); Density: 0.934-0.944; Refractive Index: 1.474-1.484.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.