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2-甲基-3-戊烯酸

CAS 55894-37-6C6H10O2MW 114.14核心供应

2-甲基-3-戊烯酸,CAS 登记号 55894-37-6,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,下游主要用于食用香精。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55894-37-6
分子式C6H10O2
分子量114.14
沸点85 °C (10 mm Hg)
LogP1.3
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
类别主营产品|食用香精

用途与场景

食用香精

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 2-甲基-3-戊烯酸 的 CAS 号?

本页已列出 2-甲基-3-戊烯酸 的 CAS 号:55894-37-6,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。

2-甲基-3-戊烯酸 一般用在什么产品里?

主要涉及食用香精。

下单流程是怎样的?

来信 info@591daili.com 或 WhatsApp 联系,提供产品名称、CAS 号与数量,确认价格与交期后即可安排发货,验收以批次 COA 为准。

PubChem 公开数据

Description

2-Methyl-3-pentenoic acid is identified by CAS 55894-37-6, molecular formula C6H10O2 and molecular weight 114.07 g/mol. UNII 2ZQ5618KOJ; ChEBI 173389; InChIKey NFRJJFMXYKSRPK-ONEGZZNKSA-N. Boiling Point: 85 °C (10 mm Hg); Density: 0.960-0.966; Refractive Index: 1.433-1.440.

Identification

CAS Registry Number55894-37-6
PubChem CID6435866
Molecular formulaC6H10O2
Molecular weight114.07 g/mol
IUPAC name(E)-2-methylpent-3-enoic acid
InChIKeyNFRJJFMXYKSRPK-ONEGZZNKSA-N
UNII (FDA)2ZQ5618KOJ
ChEBI IDCHEBI:173389
FEMA number3464
JECFA number347

Computed Descriptors

Molecular Weight114.14
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass114.068079557
Monoisotopic Mass114.068079557
Topological Polar Surface Area37.3
Heavy Atom Count8
Formal Charge0

Physical & Chemical Properties

Boiling Point85 °C (10 mm Hg)
Density0.960-0.966
Refractive Index1.433-1.440

Physical description & handling notes

  • clear, colourless liquid
  • slightly soluble in water, soluble in alcohol and most fixed oils
  • (in ethanol)

Regulatory Status

Regulatory & Food ContactFDA Substance added to food: FLAVORING AGENT OR ADJUVANT
FLAVOURING_AGENT: Flavouring Agent
Flavoring Agents
Fruit
No safety concern at current levels of intake when used as a flavouring agent
TRS 891-JECFA 51/68

GHS Hazard Classification

Reported hazard statementsH314 (99.2%)

H314 (99.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)

Documented Uses

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

Synonyms

2-Methyl-trans-3-pentenoic acid; FEMA No. 3464, E-; UNII-2ZQ5618KOJ; 2-Methyl-3-pentenoic acid, (3E)-; 2ZQ5618KOJ; 3-Pentenoic acid, 2-methyl-, (E)-; 3-Pentenoic acid, 2-methyl-, (3E)-; 55894-37-6; RefChem:197850; (+-)-2-METHYL-TRANS-3-PENTENOIC ACID; 2-METHYL-TRANS-3-PENTENOIC ACID, (+-)-; 2-Methyl-3-pentenoic acid; (+/-)-2-methyl-trans-3-pentenoic acid; 2-Methyl-trans-3-pentenoic acid, (+/-)-; 37674-63-8; (3E)-2-methyl-3-pentenoic acid

Frequently Asked Questions

What are the CAS number and molecular formula of 2-Methyl-3-pentenoic acid?

CAS 55894-37-6; molecular formula C6H10O2; molecular weight 114.07 g/mol.

What other names is 2-Methyl-3-pentenoic acid known by?

2-Methyl-trans-3-pentenoic acid, FEMA No. 3464, E-, UNII-2ZQ5618KOJ, 2-Methyl-3-pentenoic acid, (3E)-, 2ZQ5618KOJ, 3-Pentenoic acid, 2-methyl-, (E)-.

What is the regulatory status of 2-Methyl-3-pentenoic acid?

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

Is 2-Methyl-3-pentenoic acid classified as hazardous?

Hazard statements reported: H314.

What are the key physical properties of 2-Methyl-3-pentenoic acid?

Boiling Point: 85 °C (10 mm Hg); Density: 0.960-0.966; Refractive Index: 1.433-1.440.

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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