ocimene quintoxide (CAS 7416-35-5) — formula C10H18O, molecular weight 154.25; category inorganic chemicals.
ocimene quintoxide (CAS 7416-35-5) is a chemical raw material in the inorganic chemicals category. Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms. Its molecular weight is about 154.25. Reported physicochemical data: boiling point around 65 °C (10 mm Hg), LogP about 2.7. 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 | 7416-35-5 |
|---|---|
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| Boiling Point | 65 °C (10 mm Hg) |
| LogP | 2.7 |
| Applications | Fragrance Ingredients, Flavoring Agents |
| Category | Inorganic Chemicals |
Documented applications: Fragrance Ingredients, Flavoring Agents.
ocimene quintoxide is an inorganic compound with CAS registry number 7416-35-5 and molecular formula C10H18O (molecular weight 154.25), belonging to the inorganic chemicals segment of chemical raw materials.
CAS number: 7416-35-5
Its molecular formula C10H18O comprises 10 C, 18 H, 1 O atoms.
Also known as: ocimene quintoxide · 五氧化罗勒烯
Category: inorganic chemicals
The CAS registry number of ocimene quintoxide is 7416-35-5.
Molecular formula C10H18O, molecular weight 154.25.
It is also registered under: ocimene quintoxide, 五氧化罗勒烯.
Recorded applications: Fragrance Ingredients, Flavoring Agents.
Category: Inorganic 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 ocimene quintoxide (CAS 7416-35-5), compiled from public chemistry databases.
| CAS Registry Number | 7416-35-5 |
|---|---|
| PubChem CID | 92002 |
| Molecular formula | C10H18O |
| IUPAC name | 5-but-2-en-2-yl-2,2-dimethyloxolane |
| UNII (FDA) | NS00047757 |
| FEMA number | 3665 |
| JECFA number | 1452 |
| Molecular Weight | 154.25 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 154.135765193 |
| Monoisotopic Mass | 154.135765193 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 11 |
| Boiling Point | 65 °C (10 mm Hg) |
|---|---|
| Density | 0.858-0.865 |
| Refractive Index | 1.446-1.451 |
5-but-2-en-2-yl-2,2-dimethyloxolane; 2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran; RefChem:81068; 7416-35-5; Ocimene quintoxide; SCHEMBL2008023; NS00047757; 2,2-Dimethyl-5-(1-methylpropenyl)-tetrahydrofuran
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents Fruit 2,2-DIMETHYL-5-(1-METHYLPROPEN-1-YL) TETRAHYDROFURAN |
|---|
| Reported hazard statements | H226 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)
ocimene quintoxide · CAS 7416-35-5 · C10H18O. UNII NS00047757. Boiling Point: 65 °C (10 mm Hg); Density: 0.858-0.865; Refractive Index: 1.446-1.451.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 五氧化罗勒烯