本页收录 异戊酸异戊酯,CAS 登记号为 659-70-1,分子式 C10H20O2,分子量 172.26,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 | 659-70-1 |
|---|---|
| 分子式 | C10H20O2 |
| 分子量 | 172.26 |
| 沸点 | 190.00 to 191.00 °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 异戊酸异戊酯 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。
供应说明:异戊酸异戊酯 常规包装为按订单/批次确认(不公开发布),储存时应密封置于阴凉干燥处,避免与氧化剂混放。济南圣和化工有限公司 支持国内物流发货,大货交期与运费以订单确认为准。
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 异戊酸异戊酯 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。
异戊酸异戊酯 的 CAS 号为 659-70-1。
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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isoamyl isovalerate · CAS 659-70-1 · C10H20O2. UNII 16M1VA1FJY. Boiling Point: 190.00 to 191.00 °C. @ 760.00 mm Hg; Boiling Point: 192 °C; Density: 0.851 - 0.857.
| CAS Registry Number | 659-70-1 |
|---|---|
| PubChem CID | 12613 |
| Molecular formula | C10H20O2 |
| IUPAC name | 3-methylbutyl 3-methylbutanoate |
| UNII (FDA) | 16M1VA1FJY |
| FEMA number | 2085 |
| JECFA number | 50 |
| Molecular Weight | 172.26 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 172.146329876 |
| Monoisotopic Mass | 172.146329876 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Boiling Point | 190.00 to 191.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 192 °C |
| Density | 0.851 - 0.857 |
| Refractive Index | 1.411 - 1.414 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Green No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 0.7% (12 / 1739) |
| GHS notification summary | 0.7% (12 / 1739) |
|---|---|
| Reported hazard statements | H411 (97.1%) |
This chemical does not meet GHS hazard criteria for 0.7% (12 of 1739) of reports.
H411 (97.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
ISOAMYL ISOVALERATE; 659-70-1; Isopentyl 3-methylbutanoate; 3-Methylbutyl 3-methylbutanoate; Isopentyl isopentanoate; Solusterol; Isopentyl isovalerate; Apple essence; Isoamyl valerianate; iso-Amyl isovalerate; 3-Methylbutyl isovalerate; Butanoic acid, 3-methyl-, 3-methylbutyl ester; Isovaleric acid, isopentyl ester; Isoamyl 3-methylbutanoate; Isoamyl isovalerianate; Isopentyl 3-methylbutyrate
CAS 659-70-1; molecular formula C10H20O2; molecular weight — g/mol.
ISOAMYL ISOVALERATE, 659-70-1, Isopentyl 3-methylbutanoate, 3-Methylbutyl 3-methylbutanoate, Isopentyl isopentanoate, Solusterol.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
0.7% of GHS notifications report no hazard classification (12 of 1739).
Boiling Point: 190.00 to 191.00 °C. @ 760.00 mm Hg; Boiling Point: 192 °C; Density: 0.851 - 0.857; Refractive Index: 1.411 - 1.414.
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: isoamyl isovalerate