济南圣和化工有限公司现供应主营产品——异丁酸对甲苯酯（CAS 103-93-5），分子式 C11H14O2，分子量 178.23。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 | 103-93-5 |
|---|---|
| 分子式 | C11H14O2 |
| 分子量 | 178.23 |
| 沸点 | 237 °C |
| LogP | 3.2 |
| 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 |
| 类别 | 主营产品|食用香精 |
食用香精
异丁酸对甲苯酯在食用香精领域使用广泛。采购前请确认纯度等级与包装形式，以批次 COA 为验收依据。
供货能力：异丁酸对甲苯酯 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 异丁酸对甲苯酯 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。
异丁酸对甲苯酯 的 CAS 号为 103-93-5。
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。
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p-Tolyl isobutyrate is identified by CAS 103-93-5, molecular formula C11H14O2 and molecular weight 178.10 g/mol. UNII 8H719PT14T; ChEBI 173829; InChIKey UPPSFGGDKACIKP-UHFFFAOYSA-N. Boiling Point: 237 °C; Density: 0.990-0.997; Refractive Index: 1.484-1.490.
| CAS Registry Number | 103-93-5 |
|---|---|
| PubChem CID | 7685 |
| Molecular formula | C11H14O2 |
| Molecular weight | 178.10 g/mol |
| IUPAC name | (4-methylphenyl) 2-methylpropanoate |
| InChIKey | UPPSFGGDKACIKP-UHFFFAOYSA-N |
| UNII (FDA) | 8H719PT14T |
| ChEBI ID | CHEBI:173829 |
| FEMA number | 3075 |
| JECFA number | 701 |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 178.099379685 |
| Monoisotopic Mass | 178.099379685 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Boiling Point | 237 °C |
|---|---|
| Density | 0.990-0.997 |
| Refractive Index | 1.484-1.490 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 100% (1555 / 1555) |
| GHS notification summary | 100% (1555 / 1555) |
|---|
This chemical does not meet GHS hazard criteria for 100% (1555 of 1555) of all reports.
Reported as not meeting GHS hazard criteria by 1555 of 1555 companies. For more detailed information, please visit ECHA C&L website.
p-Tolyl isobutyrate; 103-93-5; p-Cresyl isobutyrate; 4-Methylphenyl 2-methylpropanoate; p-Methylphenyl isobutyrate; ISOBUTYRIC ACID, p-TOLYL ESTER; Propanoic acid, 2-methyl-, 4-methylphenyl ester; FEMA No. 3075; Cresyl isobutyrate, p-; p-tolyl 2-methylpropanoate; Tolyl 2-methylpropanoate, p-; BRN 2519560; Proapnoic acid, 2-methyl-, 4-methylphenyl ester; AI3-21545; Methylphenyl 2-methylpropanoate, p-; EINECS 203-159-6
CAS 103-93-5; molecular formula C11H14O2; molecular weight 178.10 g/mol.
p-Tolyl isobutyrate, 103-93-5, p-Cresyl isobutyrate, 4-Methylphenyl 2-methylpropanoate, p-Methylphenyl isobutyrate, ISOBUTYRIC ACID, p-TOLYL ESTER.
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 (1555 of 1555).
Boiling Point: 237 °C; Density: 0.990-0.997; Refractive Index: 1.484-1.490.
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.