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异戊酸异戊酯

CAS 659-70-1C10H20O2MW 172.26核心供应

异戊酸异戊酯,CAS 登记号 659-70-1,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;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659-70-1
分子式C10H20O2
分子量172.26
沸点190.00 to 191.00 °C. @ 760.00 mm Hg
LogP3.1
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

用途与场景

食用香精;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 异戊酸异戊酯 的 CAS 号?

本页已列出 异戊酸异戊酯 的 CAS 号:659-70-1,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。

异戊酸异戊酯 一般用在什么产品里?

主要涉及食用香精;有机化学品。

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

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.

Identification

CAS Registry Number659-70-1
PubChem CID12613
Molecular formulaC10H20O2
IUPAC name3-methylbutyl 3-methylbutanoate
UNII (FDA)16M1VA1FJY
FEMA number2085
JECFA number50

Computed Descriptors

Molecular Weight172.26
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass172.146329876
Monoisotopic Mass172.146329876
Topological Polar Surface Area26.3
Heavy Atom Count12
Formal Charge0

Physical & Chemical Properties

Boiling Point190.00 to 191.00 °C. @ 760.00 mm Hg
Boiling Point192 °C
Density0.851 - 0.857
Refractive Index1.411 - 1.414

Physical description & handling notes

  • Liquid
  • Colourless liquid with a fruity apple-like odour
  • Soluble in most fixed oils, slightly soluble in propylene glycol, insoluble in water
  • 1ml in 6ml 70% ethanol (in ethanol)

Regulatory Status

Regulatory & Food ContactEU 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 summary0.7% (12 / 1739)

GHS Hazard Classification

GHS notification summary0.7% (12 / 1739)
Reported hazard statementsH411 (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]

Documented Uses

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

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of isoamyl isovalerate?

CAS 659-70-1; molecular formula C10H20O2; molecular weight — g/mol.

What other names is isoamyl isovalerate known by?

ISOAMYL ISOVALERATE, 659-70-1, Isopentyl 3-methylbutanoate, 3-Methylbutyl 3-methylbutanoate, Isopentyl isopentanoate, Solusterol.

What is the regulatory status of isoamyl isovalerate?

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

Is isoamyl isovalerate classified as hazardous?

0.7% of GHS notifications report no hazard classification (12 of 1739).

What are the key physical properties of isoamyl isovalerate?

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.

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