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千里光苯乙酯

CAS 42078-65-9C13H16O2MW 204.26

千里光苯乙酯,CAS 登记号 42078-65-9,由济南圣和化工有限公司现货供应,可提供纯度 按批次COA提供(不公开发布) 的规格,下游主要用于有机化学品。支持样品与小批量试用,批量价格请联系我们获取,验收以批次 COA 为准。

规格参数

CAS号42078-65-9
分子式C13H16O2
分子量204.26
沸点285.00 to 287.00 °C. @ 760.00 mm Hg
LogP3.7
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

用途与场景

有机化学品

包装与供货

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
供货周期现货/按订单安排

文件与支持

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 千里光苯乙酯 的 CAS 号?

本页已列出 千里光苯乙酯 的 CAS 号:42078-65-9,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

千里光苯乙酯 一般用在什么产品里?

主要涉及有机化学品。

下单流程是怎样的?

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PubChem 公开数据

Description

phenethyl 3-methylbut-2-enoate · CAS 42078-65-9 · C13H16O2. UNII RB4P98KP6R. Boiling Point: 285.00 to 287.00 °C. @ 760.00 mm Hg; Boiling Point: 285 °C; Density: 1.011-1.019.

Identification

CAS Registry Number42078-65-9
PubChem CID61997
Molecular formulaC13H16O2
IUPAC name2-phenylethyl 3-methylbut-2-enoate
UNII (FDA)RB4P98KP6R
FEMA number2869
JECFA number998

Computed Descriptors

Molecular Weight204.26
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass204.115029749
Monoisotopic Mass204.115029749
Topological Polar Surface Area26.3
Heavy Atom Count15
Formal Charge0

Physical & Chemical Properties

Boiling Point285.00 to 287.00 °C. @ 760.00 mm Hg
Boiling Point285 °C
Density1.011-1.019
Refractive Index1.514-1.520

Physical description & handling notes

  • Colourless oily liquid; mild, deep-sweet, herbaceous-winey, discreetly floral balsamic odour
  • Insoluble in water; soluble in oils
  • Miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, 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

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • 2-Butenoic acid, 3-methyl-, 2-phenylethyl ester: ACTIVE

Synonyms

Phenethyl senecioate; 2-phenylethyl 3-methylbut-2-enoate; 2-Butenoic acid, 3-methyl-, 2-phenylethyl ester; 42078-65-9; 2-Phenylethyl 3-methyl-2-butenoate; Phenethyl 3-methylbut-2-enoate; Phenethyl 3-methylcrotonate; 2-Phenylethyl senecioate; Phenethyl 3,3-dimethylacrylate; FEMA No. 2869; Phenylethyl beta,beta-dimethylacrylate; EINECS 255-649-4; RB4P98KP6R; 2-Butenoic acid, 3-methyl-, 2-phenethyl ester; DTXSID5068366; PHENETHYL SENECIOATE [FHFI]

Frequently Asked Questions

What are the CAS number and molecular formula of phenethyl 3-methylbut-2-enoate?

CAS 42078-65-9; molecular formula C13H16O2; molecular weight — g/mol.

What other names is phenethyl 3-methylbut-2-enoate known by?

Phenethyl senecioate, 2-phenylethyl 3-methylbut-2-enoate, 2-Butenoic acid, 3-methyl-, 2-phenylethyl ester, 42078-65-9, 2-Phenylethyl 3-methyl-2-butenoate, Phenethyl 3-methylbut-2-enoate.

What is the regulatory status of phenethyl 3-methylbut-2-enoate?

Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT; Flavoring Agents.

What are the key physical properties of phenethyl 3-methylbut-2-enoate?

Boiling Point: 285.00 to 287.00 °C. @ 760.00 mm Hg; Boiling Point: 285 °C; Density: 1.011-1.019; Refractive Index: 1.514-1.520.

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.

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