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苯乙酸己醇酯

CAS 5421-17-0C14H20O2MW 220.31核心供应

苯乙酸己醇酯,CAS 登记号 5421-17-0,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5421-17-0
分子式C14H20O2
分子量220.31
沸点262 °C
LogP4.2
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 苯乙酸己醇酯 的 CAS 号?

本页已列出 苯乙酸己醇酯 的 CAS 号:5421-17-0,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。

苯乙酸己醇酯 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

hexyl phenylacetate is identified by CAS 5421-17-0, molecular formula C14H20O2 and molecular weight 220.15 g/mol. UNII 9OMY0L6TTU; ChEBI 191568; InChIKey MTAHGWGAEGVCLS-UHFFFAOYSA-N. Boiling Point: 262 °C; Density: 0.970-0.977; Refractive Index: 1.480-1.490.

Identification

CAS Registry Number5421-17-0
PubChem CID221691
Molecular formulaC14H20O2
Molecular weight220.15 g/mol
IUPAC namehexyl 2-phenylacetate
InChIKeyMTAHGWGAEGVCLS-UHFFFAOYSA-N
UNII (FDA)9OMY0L6TTU
ChEBI IDCHEBI:191568
FEMA number3457
JECFA number1015

Computed Descriptors

Molecular Weight220.31
XLogP34.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass220.146329876
Monoisotopic Mass220.146329876
Topological Polar Surface Area26.3
Heavy Atom Count16
Formal Charge0

Physical & Chemical Properties

Boiling Point262 °C
Density0.970-0.977
Refractive Index1.480-1.490

Physical description & handling notes

  • Colourless oily liquid; sweet-green, fruity-winey odour
  • Insoluble in water; soluble in oils; soluble in fats
  • 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 summary100% (90 / 90)

GHS Hazard Classification

GHS notification summary100% (90 / 90)

This chemical does not meet GHS hazard criteria for 100% (90 of 90) of all reports.

Reported as not meeting GHS hazard criteria by 90 of 90 companies. For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Benzeneacetic acid, hexyl ester: ACTIVE

Synonyms

Hexyl phenylacetate; hexyl 2-phenylacetate; Benzeneacetic acid, hexyl ester; n-Hexyl phenylacetate; Hexyl benzeneacetate; Hexyl alpha-toluate; Phenylacetic acid hexyl ester; FEMA No. 3457; UNII-9OMY0L6TTU; 9OMY0L6TTU; Acetic acid, phenyl-, hexyl ester; NSC 6652; NSC-6652; EINECS 226-537-2; HEXYL .ALPHA.-TOLUATE; AI3-22219

Frequently Asked Questions

What are the CAS number and molecular formula of hexyl phenylacetate?

CAS 5421-17-0; molecular formula C14H20O2; molecular weight 220.15 g/mol.

What other names is hexyl phenylacetate known by?

Hexyl phenylacetate, hexyl 2-phenylacetate, Benzeneacetic acid, hexyl ester, n-Hexyl phenylacetate, Hexyl benzeneacetate, Hexyl alpha-toluate.

What is the regulatory status of hexyl phenylacetate?

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

Is hexyl phenylacetate classified as hazardous?

100% of GHS notifications report no hazard classification (90 of 90).

What are the key physical properties of hexyl phenylacetate?

Boiling Point: 262 °C; Density: 0.970-0.977; Refractive Index: 1.480-1.490.

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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