Farnesylacetone (CAS 762-29-8) — formula C18H30O, molecular weight 262.4; category organic chemicals.
| CAS Number | 762-29-8 |
|---|---|
| Molecular Formula | C18H30O |
| Molecular Weight | 262.4 |
| Boiling Point | 147-148 °C |
| LogP | 5.6 |
| Applications | Use Classification: Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 5, 9, 13-Pentadecatrien-2-one, 6, 10, 14-trimethyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 5, 9, 13-Pentadecatrien-2-one, 6, 10, 14-trimethyl-: ACTIVE.
Farnesylacetone is a carbon-based organic compound with CAS registry number 762-29-8 and molecular formula C18H30O (molecular weight 262.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 762-29-8
Its molecular formula C18H30O comprises 18 C, 30 H, 1 O atoms.
Also known as: Farnesylacetone · 法呢基丙酮
Category: organic chemicals
The CAS registry number of Farnesylacetone is 762-29-8.
Molecular formula C18H30O, molecular weight 262.4.
It is also registered under: Farnesylacetone, 法呢基丙酮.
Recorded applications: Use Classification: Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: 5, 9, 13-Pentadecatrien-2-one, 6, 10, 14-trimethyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for Farnesylacetone (CAS 762-29-8), compiled from public chemistry databases.
| CAS Registry Number | 762-29-8 |
|---|---|
| PubChem CID | 61206 |
| Molecular formula | C18H30O |
| IUPAC name | 6,10,14-trimethylpentadeca-5,9,13-trien-2-one |
| UNII (FDA) | NS00080196 |
| JECFA number | 1123 |
| Molecular Weight | 262.4 |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 9 |
| Exact Mass | 262.229665576 |
| Monoisotopic Mass | 262.229665576 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 19 |
| Boiling Point | 147-148 °C |
|---|---|
| Density | 0.885-0.895 |
| Refractive Index | 1.478-1.483 |
6,10,14-Trimethylpentadeca-5,9,13-trien-2-one; 5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-; DTXSID5061087; RefChem:528361; DTXCID2047856; 762-29-8; 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one; (E,E)-Farnesyl acetone; SCHEMBL157419; AKOS025244014; MSK164289-100B; NS00080196; Farnesalacetone Solution in Acetone, 100ug/mL; F980279
| Regulatory & Food Contact | EU Flavoring substances Flavoring Agents |
|---|---|
| GHS notification summary | 98.9% (89 / 90) |
| GHS notification summary | 98.9% (89 / 90) |
|---|
This chemical does not meet GHS hazard criteria for 98.9% (89 of 90) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 90 companies (only 1.1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
Farnesylacetone · CAS 762-29-8 · C18H30O. UNII NS00080196. Boiling Point: 147-148 °C; Density: 0.885-0.895; Refractive Index: 1.478-1.483.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 法呢基丙酮