二甲基丁酸叶醇酯

Name: 二甲基丁酸叶醇酯
Brand: 济南圣和化工有限公司

CAS 53398-85-9C11H20O2MW 184.27主营产品

济南圣和化工有限公司现供应主营产品——二甲基丁酸叶醇酯（CAS 53398-85-9），分子式 C11H20O2，分子量 184.27。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。

产品概览

CAS号	53398-85-9
分子式	C11H20O2
分子量	184.27
沸点	95.00 °C. @ 30.00 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	食用香精；有机化学品
类别	主营产品\|食用香精\|有机化学品

应用领域

食用香精；有机化学品

在下游生产中，食用香精是二甲基丁酸叶醇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。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

供货能力：二甲基丁酸叶醇酯备有现货，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。

质量与文件

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。

关于供应商

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。如需二甲基丁酸叶醇酯以外的配套原料，也欢迎一并列出需求清单。

常见问题

二甲基丁酸叶醇酯的 CAS 号是多少？

二甲基丁酸叶醇酯的 CAS 号为 53398-85-9。

该产品的纯度和包装规格是什么？

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。

二甲基丁酸叶醇酯有什么用途？

主要应用于食用香精；有机化学品。

如何购买或获取报价？

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。

PubChem 公开数据

Description

3-Hexenyl 2-methylbutanoate is identified by CAS 53398-85-9, molecular formula C11H20O2 and molecular weight 184.15 g/mol. UNII N181NM2UXZ; ChEBI 172040; InChIKey JKKGTSUICJWEKB-SREVYHEPSA-N. Boiling Point: 95.00 °C. @ 30.00 mm Hg; Boiling Point: 212 °C; Density: 0.876-0.880.

Identification

CAS Registry Number	53398-85-9
PubChem CID	5365069
Molecular formula	C11H20O2
Molecular weight	184.15 g/mol
IUPAC name	[(Z)-hex-3-enyl] 2-methylbutanoate
InChIKey	JKKGTSUICJWEKB-SREVYHEPSA-N
UNII (FDA)	N181NM2UXZ
ChEBI ID	CHEBI:172040
FEMA number	3497
JECFA number	211

Computed Descriptors

Molecular Weight	184.27
XLogP3	3.3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	7
Exact Mass	184.146329876
Monoisotopic Mass	184.146329876
Topological Polar Surface Area	26.3
Heavy Atom Count	13
Formal Charge	0

Physical & Chemical Properties

Boiling Point	95.00 °C. @ 30.00 mm Hg
Boiling Point	212 °C
Density	0.876-0.880
Refractive Index	1.428-1.434

Physical description & handling notes

clear, colourless liquid
(in ethanol)

Regulatory Status

Regulatory & Food Contact	EU Flavoring substances Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent TRS 884-JECFA 49/52
GHS notification summary	75.8% (141 / 186)

GHS Hazard Classification

GHS notification summary	75.8% (141 / 186)
Reported hazard statements	H411 (23.1%)

This chemical does not meet GHS hazard criteria for 75.8% (141 of 186) of all reports.

H411 (23.1%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Documented Uses

Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Flavoring Agents -> JECFA Flavorings Index
Butanoic acid, 2-methyl-, 3-hexen-1-yl ester: ACTIVE
Butanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester: ACTIVE

Synonyms

53398-85-9; cis-3-Hexenyl 2-methylbutanoate; (Z)-3-Hexenyl 2-methylbutyrate; cis-3-Hexenyl 2-methylbutyrate; (Z)-Hex-3-enyl 2-methylbutyrate; (3Z)-hex-3-en-1-yl 2-methylbutanoate; FEMA No. 3497; Butanoic acid, 2-methyl-, (3Z)-3-hexenyl ester; N181NM2UXZ; 3-Hexenyl 2-methylbutyrate, (3Z)-; Hex-3-enyl 2-methylbutyrate; 3-Hexenyl 2-methylbutanoate; Butanoic acid, 2-methyl-, 3-hexenyl ester, (Z)-; Butanoic acid, 2-methyl-, (3Z)-3-hexen-1-yl ester; (Z)-3-Hexenyl 2-methylbutanoate; EINECS 233-224-4

Frequently Asked Questions

What are the CAS number and molecular formula of 3-Hexenyl 2-methylbutanoate?

CAS 53398-85-9; molecular formula C11H20O2; molecular weight 184.15 g/mol.

What other names is 3-Hexenyl 2-methylbutanoate known by?

53398-85-9, cis-3-Hexenyl 2-methylbutanoate, (Z)-3-Hexenyl 2-methylbutyrate, cis-3-Hexenyl 2-methylbutyrate, (Z)-Hex-3-enyl 2-methylbutyrate, (3Z)-hex-3-en-1-yl 2-methylbutanoate.

What is the regulatory status of 3-Hexenyl 2-methylbutanoate?

Documented regulatory listings: EU Flavoring substances; Flavoring Agents; FLAVOURING_AGENT: Flavouring Agent.

Is 3-Hexenyl 2-methylbutanoate classified as hazardous?

75.8% of GHS notifications report no hazard classification (141 of 186).

What are the key physical properties of 3-Hexenyl 2-methylbutanoate?

Boiling Point: 95.00 °C. @ 30.00 mm Hg; Boiling Point: 212 °C; Density: 0.876-0.880; Refractive Index: 1.428-1.434.

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.