济南圣和化工有限公司现供应主营产品——2-甲基丁酸辛酯(CAS 29811-50-5),分子式 C13H26O2,分子量 214.34。本页理化参数仅供参考,实际常规纯度 按批次COA提供(不公开发布),以批次 COA 及订单确认为准,支持批量采购与长期供货协议。
| CAS号 | 29811-50-5 |
|---|---|
| 分子式 | C13H26O2 |
| 分子量 | 214.34 |
| 沸点 | 250 °C |
| LogP | 4.9 |
| 纯度 | 按批次COA提供(不公开发布) |
| 包装 | 按订单/批次确认(不公开发布) |
| 应用领域 | 食用香精;有机化学品 |
| 类别 | 主营产品|食用香精|有机化学品 |
食用香精;有机化学品
在下游生产中,食用香精是 2-甲基丁酸辛酯 最主要的应用场景;此外它还用于有机化学品。若您有特定工艺要求,可在询价时注明用途,我们会推荐匹配的纯度等级。
采购提示:本产品按按订单/批次确认(不公开发布)起订发货,收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存;如需 MSDS 或运输说明,可在询价时一并索取。
每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。
作为化工原料供应服务商,济南圣和化工有限公司 长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 2-甲基丁酸辛酯 外,您还可以在站内按 CAS 号或产品分类检索更多品类,获取规格与报价。
2-甲基丁酸辛酯 的 CAS 号为 29811-50-5。
常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。
主要应用于食用香精;有机化学品。
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octyl 2-methylbutyrate is identified by CAS 29811-50-5, molecular formula C13H26O2 and molecular weight 214.19 g/mol. UNII GY247262WX; ChEBI 89870; InChIKey BCOJVEMHTBSAOE-UHFFFAOYSA-N. Boiling Point: 250 °C; Density: 0.8577 (20 °C/20 °C); Refractive Index: 1.425.
| CAS Registry Number | 29811-50-5 |
|---|---|
| PubChem CID | 520455 |
| Molecular formula | C13H26O2 |
| Molecular weight | 214.19 g/mol |
| IUPAC name | octyl 2-methylbutanoate |
| InChIKey | BCOJVEMHTBSAOE-UHFFFAOYSA-N |
| UNII (FDA) | GY247262WX |
| ChEBI ID | CHEBI:89870 |
| FEMA number | 3604 |
| JECFA number | 209 |
| Molecular Weight | 214.34 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 10 |
| Exact Mass | 214.193280068 |
| Monoisotopic Mass | 214.193280068 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Boiling Point | 250 °C |
|---|---|
| Density | 0.8577 (20 °C/20 °C) |
| Refractive Index | 1.425 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Mouthfeel No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 100% (90 / 90) |
| GHS notification summary | 100% (90 / 90) |
|---|
This chemical does not meet GHS hazard criteria for 100% (90 of 90) of all reports.
Reported as not meeting GHS hazard criteria by 90 of 90 companies. For more detailed information, please visit ECHA C&L website.
Octyl 2-methylbutyrate; Octyl 2-methylbutanoate; Butanoic acid, 2-methyl-, octyl ester; n-Octyl 2-methyl butyrate; Butyric acid, 2-methyl-, octyl ester; FEMA No. 3604; Ent 33625; UNII-GY247262WX; n-octyl 2-methylbutanoate; GY247262WX; EINECS 249-872-6; AI3-33625; OCTYL 2-METHYLBUTYRATE [FHFI]; RefChem:167864; (+-)-OCTYL 2-METHYLBUTYRATE; OCTYL 2-METHYLBUTYRATE, (+-)-
CAS 29811-50-5; molecular formula C13H26O2; molecular weight 214.19 g/mol.
Octyl 2-methylbutyrate, Octyl 2-methylbutanoate, Butanoic acid, 2-methyl-, octyl ester, n-Octyl 2-methyl butyrate, Butyric acid, 2-methyl-, octyl ester, FEMA No. 3604.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
100% of GHS notifications report no hazard classification (90 of 90).
Boiling Point: 250 °C; Density: 0.8577 (20 °C/20 °C); Refractive Index: 1.425.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
English page: octyl 2-methylbutyrate