异丁酸罗啶酯（CAS 909276-96-6）：分子式 C14H26O2、分子量 226.35。
| CAS号 | 909276-96-6 |
|---|---|
| 分子式 | C14H26O2 |
| 分子量 | 226.35 |
| 沸点 | 260 °C |
| LogP | 5.1 |
| 应用领域 | Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、General Manufacturing Information: Propanoic acid、2-methyl-、3、7-dimethyl-7-octen-1-yl ester: ACTIVE |
登记用途：Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、General Manufacturing Information: Propanoic acid、2-methyl-、3、7-dimethyl-7-octen-1-yl ester: ACTIVE。
异丁酸罗啶酯 是一种化工化合物，登记 CAS 号为 909276-96-6，分子式 C14H26O2（分子量 226.35）。
登记 CAS 号：909276-96-6
其分子式 C14H26O2 由 14 个碳、26 个氢、2 个氧 组成。
别名/同义词：异丁酸罗啶酯 · Rhodinyl isobutyrate
异丁酸罗啶酯 的 CAS 登记号为 909276-96-6。
分子式 C14H26O2，分子量 226.35。
别名/同义词：异丁酸罗啶酯、Rhodinyl isobutyrate。
登记用途：Use Classification: Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、General Manufacturing Information: Propanoic acid、2-methyl-、3、7-dimethyl-7-octen-1-yl ester: ACTIVE。
异丁酸罗啶酯（CAS 909276-96-6）的独立参考数据，整理自公开化学数据库。
| 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.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Rhodinyl isobutyrate