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4-甲基-2-戊己-1,3-二氧戊环

CAS 1599-49-1C9H18O2MW 158.24核心供应

4-甲基-2-戊己-1,3-二氧戊环,CAS 登记号 1599-49-1,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1599-49-1
分子式C9H18O2
分子量158.24
沸点82.00 °C. @ 18.00 mm Hg
LogP2.6
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 4-甲基-2-戊己-1,3-二氧戊环 的 CAS 号?

本页已列出 4-甲基-2-戊己-1,3-二氧戊环 的 CAS 号:1599-49-1,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。

4-甲基-2-戊己-1,3-二氧戊环 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?

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PubChem 公开数据

Description

4-methyl-2-pentyl-1,3-dioxolane is identified by CAS 1599-49-1, molecular formula C9H18O2 and molecular weight 158.13 g/mol. UNII LJ67NF091T; ChEBI 179883; InChIKey GWMSIWCZZKMUQM-UHFFFAOYSA-N. Boiling Point: 82.00 °C. @ 18.00 mm Hg; Boiling Point: 82 °C (18 mm Hg); Density: 0.893-0.901.

Identification

CAS Registry Number1599-49-1
PubChem CID15336
Molecular formulaC9H18O2
Molecular weight158.13 g/mol
IUPAC name4-methyl-2-pentyl-1,3-dioxolane
InChIKeyGWMSIWCZZKMUQM-UHFFFAOYSA-N
UNII (FDA)LJ67NF091T
ChEBI IDCHEBI:179883
FEMA number3630
JECFA number928

Computed Descriptors

Molecular Weight158.24
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass158.130679813
Monoisotopic Mass158.130679813
Topological Polar Surface Area18.5
Heavy Atom Count11
Formal Charge0

Physical & Chemical Properties

Boiling Point82.00 °C. @ 18.00 mm Hg
Boiling Point82 °C (18 mm Hg)
Density0.893-0.901
Refractive Index1.418-1.425

Physical description & handling notes

  • colourless to pale yellow liquid with a mild , fruity, pear-like odour
  • slightly
  • slightly soluble in water; soluble in organic solvents, oils
  • miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Fruit
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary91.8% (1287 / 1402)

GHS Hazard Classification

GHS notification summary91.8% (1287 / 1402)

This chemical does not meet GHS hazard criteria for 91.8% (1287 of 1402) of all reports.

Reported as not meeting GHS hazard criteria by 1287 of 1402 companies (only 8.2% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • 1,3-Dioxolane, 4-methyl-2-pentyl-: ACTIVE

Synonyms

4-Methyl-2-pentyl-1,3-dioxolane; 1,3-DIOXOLANE, 4-METHYL-2-PENTYL-; 4-Methyl-2-pentyl-dioxolane; Hexaldehyde propylene glycol acetal; FEMA No. 3630; 2-Amyl-4-methyl-1,3-dioxolane; BRN 6186072; 4-Methyl-2-pentyl-1,3-dioxolan; 2-pentyl-4-methyl-1,3-dioxolane; EINECS 216-489-0; UNII-LJ67NF091T; LJ67NF091T; AI3-37203; DTXSID00862706; 4-METHYL-2-PENTYL-1,3-DIOXOLANE [FHFI]; RefChem:99742

Frequently Asked Questions

What are the CAS number and molecular formula of 4-methyl-2-pentyl-1,3-dioxolane?

CAS 1599-49-1; molecular formula C9H18O2; molecular weight 158.13 g/mol.

What other names is 4-methyl-2-pentyl-1,3-dioxolane known by?

4-Methyl-2-pentyl-1,3-dioxolane, 1,3-DIOXOLANE, 4-METHYL-2-PENTYL-, 4-Methyl-2-pentyl-dioxolane, Hexaldehyde propylene glycol acetal, FEMA No. 3630, 2-Amyl-4-methyl-1,3-dioxolane.

What is the regulatory status of 4-methyl-2-pentyl-1,3-dioxolane?

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

Is 4-methyl-2-pentyl-1,3-dioxolane classified as hazardous?

91.8% of GHS notifications report no hazard classification (1287 of 1402).

What are the key physical properties of 4-methyl-2-pentyl-1,3-dioxolane?

Boiling Point: 82.00 °C. @ 18.00 mm Hg; Boiling Point: 82 °C (18 mm Hg); Density: 0.893-0.901; Refractive Index: 1.418-1.425.

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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