Pseudoionone (CAS 3548-78-5) — formula C13H20O, molecular weight 192.30; category organic chemicals.
Pseudoionone (CAS 3548-78-5) is a chemical raw material in the organic chemicals category. Its molecular formula C13H20O comprises 13 C, 20 H, 1 O atoms. Its molecular weight is about 192.30. Reported physicochemical data: melting point around < 25 °C, boiling point around 143-145 º, LogP about 3.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 3548-78-5 |
|---|---|
| Molecular Formula | C13H20O |
| Molecular Weight | 192.30 |
| Melting Point | < 25 °C |
| Boiling Point | 143-145 º |
| LogP | 3.9 |
| Applications | Flavouring Agent, Flavoring Agents, IFRA Fragrance Standards: Pseudoionone, Citrylideneacetone, 6-Dimethylundeca-2, 8-trien-10-one |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents, IFRA Fragrance Standards: Pseudoionone, Citrylideneacetone, 6-Dimethylundeca-2, 8-trien-10-one.
Pseudoionone is a carbon-based organic compound with CAS registry number 3548-78-5 and molecular formula C13H20O (molecular weight 192.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3548-78-5
Its molecular formula C13H20O comprises 13 C, 20 H, 1 O atoms.
Also known as: Pseudoionone · 假紫罗兰酮
Category: organic chemicals
The CAS registry number of Pseudoionone is 3548-78-5.
Molecular formula C13H20O, molecular weight 192.30.
It is also registered under: Pseudoionone, 假紫罗兰酮.
Recorded applications: Flavouring Agent, Flavoring Agents, IFRA Fragrance Standards: Pseudoionone, Citrylideneacetone, 6-Dimethylundeca-2, 8-trien-10-one.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Pseudoionone (CAS 3548-78-5), compiled from public chemistry databases.
| CAS Number | 3548-78-5 |
|---|---|
| PubChem CID | 1757003 |
| Molecular Formula | C13H20O |
| IUPAC Name | (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one |
| UNII (FDA) | Z6K5D761AV |
| Molecular Weight | 192.30 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 192.151415257 |
| Monoisotopic Mass | 192.151415257 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 14 |
| Boiling Point | 143-145 º |
|---|---|
| Melting Point | < 25 °C |
| Density | 0.894-0.903 |
| Refractive Index | 1.529-1.535 |
Pseudoionone; 141-10-6; Citrylideneacetone; 6,10-Dimethyl-3,5,9-undecatrien-2-one; Pseudoionones; psi-Ionone; 3,5,9-Undecatrien-2-one, 6,10-dimethyl-; 6,10-Dimethylundeca-3,5,9-trien-2-one; 2,6-Dimethylundeca-2,6,8-triene-10-one; .psi.-Ionone; 6,10-Dimethyl-3,5,9-undecatriene-2-one; pseudo-ionone; EINECS 205-457-1; AI3-22131; H1KUL01Y8O; CHEBI:67207
| Regulatory & food contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral 2,6-Dimethyl-2,6,8-undecatrien-10-one |
|---|
| Notified hazard statements | H315 (100%), H317 (100%), H319 (34.1%), H411 (99.7%), H320, H361, H401 |
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Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 假紫罗兰酮