3 OCTYL FORMATE (CAS 84434-65-1) — formula C9H18O2, molecular weight 158.24; category organic chemicals.
3 OCTYL FORMATE (CAS 84434-65-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H18O2 comprises 9 C, 18 H, 2 O atoms. Its molecular weight is about 158.24. Reported physicochemical data: boiling point around 69-71 °C (7 mm Hg), LogP about 3.4. 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 | 84434-65-1 |
|---|---|
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| Boiling Point | 69-71 °C (7 mm Hg) |
| LogP | 3.4 |
| Applications | Flavouring Agent, Flavoring Agents |
| Category | Organic Chemicals |
Documented applications: Flavouring Agent, Flavoring Agents.
3 OCTYL FORMATE is a carbon-based organic compound with CAS registry number 84434-65-1 and molecular formula C9H18O2 (molecular weight 158.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84434-65-1
Its molecular formula C9H18O2 comprises 9 C, 18 H, 2 O atoms.
Also known as: 3 OCTYL FORMATE · 3 甲酸辛酯
Category: organic chemicals
The CAS registry number of 3 OCTYL FORMATE is 84434-65-1.
Molecular formula C9H18O2, molecular weight 158.24.
It is also registered under: 3 OCTYL FORMATE, 3 甲酸辛酯.
Recorded applications: Flavouring Agent, Flavoring Agents.
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 3 OCTYL FORMATE (CAS 84434-65-1), compiled from public chemistry databases.
| CAS Number | 84434-65-1 |
|---|---|
| PubChem CID | 22757845 |
| Molecular Formula | C9H18O2 |
| IUPAC Name | octan-3-yl formate |
| UNII (FDA) | 2V9K8OE808 |
| Molecular Weight | 158.24 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 158.130679813 |
| Monoisotopic Mass | 158.130679813 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 11 |
| Boiling Point | 69-71 °C (7 mm Hg) |
|---|---|
| Density | 0.865-0.875 |
| Refractive Index | 1.413-1.417 |
octan-3-yl formate; 3-Octyl formate; 3-Octanol formate; 84434-65-1; 3-Octanol, 3-formate; 2V9K8OE808; EINECS 282-866-1; FEMA NO. 4009; DTXSID70868816; RefChem:504551; DTXCID40816884; (+-)-OCTAN-3-YL FORMATE; OCTAN-3-YL FORMATE, (+-)-; (+-)-OCTAN-3-YL FORMATE [FHFI]; 282-866-1; UNII-2V9K8OE808
| Regulatory & food contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit (±)-OCTAN-3-YL FORMATE |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3 甲酸辛酯