本页收录 丁酸苯乙酯,CAS 登记号为 103-52-6,分子式 C12H16O2,分子量 192.25,归类于主营产品。作为主营产品之一,济南圣和化工有限公司 可提供从公斤级到吨级的稳定供货,随货附 COA 与质检资料。
| CAS号 | 103-52-6 |
|---|---|
| 分子式 | C12H16O2 |
| 分子量 | 192.25 |
| 沸点 | 238.00 °C. @ 760.00 mm Hg |
| LogP | 3.1 |
| 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 丁酸苯乙酯 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。
选择 济南圣和化工有限公司 的理由:产品信息透明(含 CAS、分子式、理化参数)、报价响应快(一个工作日内)、单证齐全(COA/MSS/质检资料按需提供)、支持批量与长期协议供货。如需 丁酸苯乙酯 以外的配套原料,也欢迎一并列出需求清单。
丁酸苯乙酯 的 CAS 号为 103-52-6。
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。
请发送邮件至 info@591daili.com 或通过 WhatsApp 联系,注明产品名称、CAS 号与需求数量,一个工作日内回复报价。供应商:济南圣和化工有限公司。
Phenethyl butyrate is identified by CAS 103-52-6, molecular formula C12H16O2 and molecular weight 192.12 g/mol. UNII 02E08ZN98R; ChEBI 87413; InChIKey WFNDDSQUKATKNX-UHFFFAOYSA-N. Boiling Point: 238.00 °C. @ 760.00 mm Hg; Boiling Point: 238 °C; Density: 0.991-0.994.
| CAS Registry Number | 103-52-6 |
|---|---|
| PubChem CID | 7658 |
| Molecular formula | C12H16O2 |
| Molecular weight | 192.12 g/mol |
| IUPAC name | 2-phenylethyl butanoate |
| InChIKey | WFNDDSQUKATKNX-UHFFFAOYSA-N |
| UNII (FDA) | 02E08ZN98R |
| ChEBI ID | CHEBI:87413 |
| FEMA number | 2861 |
| JECFA number | 991 |
| Molecular Weight | 192.25 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 192.115029749 |
| Monoisotopic Mass | 192.115029749 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Boiling Point | 238.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 238 °C |
| Density | 0.991-0.994 |
| Refractive Index | 1.487-1.493 |
| 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% (1538 / 1538) |
| GHS notification summary | 100% (1538 / 1538) |
|---|
This chemical does not meet GHS hazard criteria for 100% (1538 of 1538) of all reports.
Reported as not meeting GHS hazard criteria by 1538 of 1538 companies. For more detailed information, please visit ECHA C&L website.
Phenethyl butyrate; 103-52-6; 2-Phenylethyl butanoate; Phenylethyl butyrate; Butanoic acid, 2-phenylethyl ester; 2-Phenethyl butanoate; Benzylcarbinyl butyrate; 2-Phenylethyl butyrate; Phenethyl butanoate; BUTYRIC ACID, PHENETHYL ESTER; beta-Phenethyl n-butanoate; FEMA No. 2861; DTXSID6047604; MFCD00048718; .beta.-Phenylethyl butyrate; 02E08ZN98R
CAS 103-52-6; molecular formula C12H16O2; molecular weight 192.12 g/mol.
Phenethyl butyrate, 103-52-6, 2-Phenylethyl butanoate, Phenylethyl butyrate, Butanoic acid, 2-phenylethyl ester, 2-Phenethyl butanoate.
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 (1538 of 1538).
Boiling Point: 238.00 °C. @ 760.00 mm Hg; Boiling Point: 238 °C; Density: 0.991-0.994; Refractive Index: 1.487-1.493.
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: Phenethyl butyrate