Rhodinyl isobutyrate (CAS 909276-96-6) — formula C14H26O2, molecular weight 226.19 g/mol; category food flavors.
Rhodinyl isobutyrate (CAS 909276-96-6) is a chemical raw material in the food flavors category. Its molecular formula C14H26O2 comprises 14 C, 26 H, 2 O atoms. Its molecular weight is about 226.19 g/mol. Reported physicochemical data: boiling point around 260 °C, LogP about 5.1. 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 | 909276-96-6 |
|---|---|
| Molecular Formula | C14H26O2 |
| Molecular Weight | 226.19 g/mol |
| Boiling Point | 260 °C |
| LogP | 5.1 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存 |
| Category | Flavors |
Documented applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
Rhodinyl isobutyrate is a flavoring compound with CAS registry number 909276-96-6 and molecular formula C14H26O2 (molecular weight 226.19 g/mol), belonging to the food flavors segment of chemical raw materials.
CAS number: 909276-96-6
Its molecular formula C14H26O2 comprises 14 C, 26 H, 2 O atoms.
Also known as: Rhodinyl isobutyrate · 异丁酸罗啶酯
Category: food flavors
The CAS registry number of Rhodinyl isobutyrate is 909276-96-6.
Molecular formula C14H26O2, molecular weight 226.19 g/mol.
It is also registered under: Rhodinyl isobutyrate, 异丁酸罗啶酯.
Recorded applications: 典型应用领域：食品增香, 日化。规格/纯度：以批次 COA 为准。包装：25/50kg 编织袋, 20/25/50kg 纸板桶, 200kg 塑料桶, 1000kg IBC（以订单确认为准）。储存：阴凉干燥, 密封保存.
Category: Flavors.
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 Rhodinyl isobutyrate (CAS 909276-96-6), compiled from public chemistry databases.
| CAS Registry Number | 909276-96-6 |
|---|---|
| PubChem CID | 71587859 |
| Molecular formula | C14H26O2 |
| Molecular weight | 226.19 g/mol |
| IUPAC name | [(3S)-3,7-dimethyloct-7-enyl] 2-methylpropanoate |
| InChIKey | KHCGLDOOFYZQKU-ZDUSSCGKSA-N |
| UNII (FDA) | 1161A82373 |
| FEMA number | 2983 |
| JECFA number | 74 |
| Molecular Weight | 226.35 |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 9 |
| Exact Mass | 226.193280068 |
| Monoisotopic Mass | 226.193280068 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 16 |
| Boiling Point | 260 °C |
|---|---|
| Density | 0.881-0.891 (d20/4) |
| Refractive Index | 1.448-1.453 |
Rhodinyl isobutyrate; Rhodinol, isobutyrate; Rhodinyl isobutyrate [FHFI]; FEMA No. 2983; EINECS 205-318-5; UNII-1161A82373; 909276-96-6; DTXSID60238322; Propanoic acid, 2-methyl-, (3S)-3,7-dimethyl-7-octen-1-yl ester; 1161A82373; RefChem:179248; DTXCID80160813; SFE 8:1(7)(3Me,7Me)/3:0(2Me); SFE(8:1(7)(3Me,7Me)/3:0(2Me)); 1338-23-8; 138-23-8
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit 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.
Rhodinyl isobutyrate is identified by CAS 909276-96-6, molecular formula C14H26O2 and molecular weight 226.19 g/mol. UNII 1161A82373; InChIKey KHCGLDOOFYZQKU-ZDUSSCGKSA-N. Boiling Point: 260 °C; Density: 0.881-0.891 (d20/4); Refractive Index: 1.448-1.453.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 异丁酸罗啶酯