济南圣和化工有限公司现供应有机化学品——2-(4-甲基噻唑-5-基)乙基己酸酯(CAS 94159-32-7),分子式 C12H19NO2S,分子量 241.35。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 | 94159-32-7 |
|---|---|
| 分子式 | C12H19NO2S |
| 分子量 | 241.35 |
| 沸点 | 143-145 °C (2 mm Hg) |
| LogP | 3.3 |
| 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 | 有机化学品 |
| 类别 | 有机化学品 |
有机化学品
该产品的下游应用集中在有机化学品。不同客户工艺差异较大,我们支持按需提供样品与小批量试用。
供货能力:2-(4-甲基噻唑-5-基)乙基己酸酯 备有现货,包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票,山东省内可安排快速配送,省外按物流时效发货,具体请联系 info@591daili.com。
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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-(4-甲基噻唑-5-基)乙基己酸酯 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-(4-甲基噻唑-5-基)乙基己酸酯 的 CAS 号为 94159-32-7。
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。
主要应用于有机化学品。
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2-(4-methylthiazol-5-yl)ethyl hexanoate · CAS 94159-32-7 · C12H19NO2S. UNII 9J734HMU58. Boiling Point: 143-145 °C (2 mm Hg); Density: 1.065-1.071; Refractive Index: 1.492-1.497.
| CAS Registry Number | 94159-32-7 |
|---|---|
| PubChem CID | 3023839 |
| Molecular formula | C12H19NO2S |
| IUPAC name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate |
| UNII (FDA) | 9J734HMU58 |
| FEMA number | 4279 |
| JECFA number | 1755 |
| Molecular Weight | 241.35 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 241.11365002 |
| Monoisotopic Mass | 241.11365002 |
| Topological Polar Surface Area | 67.4 |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Boiling Point | 143-145 °C (2 mm Hg) |
|---|---|
| Density | 1.065-1.071 |
| Refractive Index | 1.492-1.497 |
| Regulatory & Food Contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT FLAVOURING_AGENT: Flavouring Agent Flavoring Agents Nuts No safety concern at current levels of intake when used as a flavouring agent TRS 947-JECFA68/ |
|---|---|
| GHS notification summary | 97.8% (89 / 91) |
| GHS notification summary | 97.8% (89 / 91) |
|---|
This chemical does not meet GHS hazard criteria for 97.8% (89 of 91) of all reports.
Reported as not meeting GHS hazard criteria by 89 of 91 companies (only 2.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
94159-32-7; 2-(4-Methyl-5-thiazolyl)ethyl Hexanoate; 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate; sulfuryl hexanoate; UNII-9J734HMU58; 9J734HMU58; EINECS 303-210-3; FEMA NO. 4279; DTXSID00240863; 2-(4-METHYL-5-THIAZOLYL)ETHYL HEXANOATE [FHFI]; HEXANOIC ACID, 2-(4-METHYL-5-THIAZOLYL)ETHYL ESTER; RefChem:84461; DTXCID30163354; 303-210-3; 2-(4-Methylthiazol-5-yl)ethyl hexanoate; MFCD09032914
CAS 94159-32-7; molecular formula C12H19NO2S; molecular weight — g/mol.
94159-32-7, 2-(4-Methyl-5-thiazolyl)ethyl Hexanoate, 2-(4-methyl-1,3-thiazol-5-yl)ethyl hexanoate, sulfuryl hexanoate, UNII-9J734HMU58, 9J734HMU58.
Documented regulatory listings: FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; FLAVOURING_AGENT: Flavouring Agent; Flavoring Agents.
97.8% of GHS notifications report no hazard classification (89 of 91).
Boiling Point: 143-145 °C (2 mm Hg); Density: 1.065-1.071; Refractive Index: 1.492-1.497.
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: 2-(4-methylthiazol-5-yl)ethyl hexanoate