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methyl pent-4-enoate

CAS 818-57-5C6H10O2MW 114.14

methyl pent-4-enoate,CAS 登记号 818-57-5,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Organic Chemicals。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818-57-5
分子式C6H10O2
分子量114.14
沸点125.00 to 127.00 °C. @ 760.00 mm Hg
LogP1.2
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Organic Chemicals
类别Organic Chemicals

用途与场景

Organic Chemicals

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 methyl pent-4-enoate 的 CAS 号?

本页已列出 methyl pent-4-enoate 的 CAS 号:818-57-5,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。

methyl pent-4-enoate 一般用在什么产品里?

主要涉及Organic Chemicals。

下单流程是怎样的?

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PubChem 公开数据

Description

methyl pent-4-enoate · CAS 818-57-5 · C6H10O2. UNII G48IPZ8O71. Boiling Point: 125.00 to 127.00 °C. @ 760.00 mm Hg; Boiling Point: 125-127 °C; Density: 0.882-0.890.

Identification

CAS Registry Number818-57-5
PubChem CID543664
Molecular formulaC6H10O2
IUPAC namemethyl pent-4-enoate
UNII (FDA)G48IPZ8O71
FEMA number4353
JECFA number1616

Computed Descriptors

Molecular Weight114.14
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass114.068079557
Monoisotopic Mass114.068079557
Topological Polar Surface Area26.3
Heavy Atom Count8
Formal Charge0

Physical & Chemical Properties

Boiling Point125.00 to 127.00 °C. @ 760.00 mm Hg
Boiling Point125-127 °C
Density0.882-0.890
Refractive Index1.412-1.418

Physical description & handling notes

  • Colourless liquid; Green fruity aroma
  • Insoluble in water; soluble in propylene glycol
  • Soluble (in ethanol)

Regulatory Status

Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Green
No safety concern at current levels of intake when used as a flavouring agent
TRS 947-JECFA68/

GHS Hazard Classification

Reported hazard statementsH226 (97.6%), H319 (97.6%)

H226 (97.6%): Flammable liquid and vapor [Warning Flammable liquids]

H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms

methyl pent-4-enoate; Methyl 4-pentenoate; 818-57-5; Methyl allylacetate; 4-Pentenoic acid, methyl ester; Allylacetic acid methyl ester; Methyl 4-pentenoate [FHFI]; FEMA No. 4353; UNII-G48IPZ8O71; G48IPZ8O71; DTXSID60231373; RefChem:157648; DTXCID60153864; 627-166-2; InChI=1/C6H10O2/c1-3-4-5-6(7)8-2/h3H,1,4-5H2,2H; SHCSFZHSNSGTOP-UHFFFAOYSA-N

Frequently Asked Questions

What are the CAS number and molecular formula of methyl pent-4-enoate?

CAS 818-57-5; molecular formula C6H10O2; molecular weight — g/mol.

What other names is methyl pent-4-enoate known by?

methyl pent-4-enoate, Methyl 4-pentenoate, 818-57-5, Methyl allylacetate, 4-Pentenoic acid, methyl ester, Allylacetic acid methyl ester.

What is the regulatory status of methyl pent-4-enoate?

Documented regulatory listings: FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; FLAVOURING_AGENT: Flavouring Agent; Flavoring Agents.

Is methyl pent-4-enoate classified as hazardous?

Hazard statements reported: H226, H319.

What are the key physical properties of methyl pent-4-enoate?

Boiling Point: 125.00 to 127.00 °C. @ 760.00 mm Hg; Boiling Point: 125-127 °C; Density: 0.882-0.890; Refractive Index: 1.412-1.418.

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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