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甲酸茴香酯

CAS 122-91-8C9H10O3MW 166.17核心供应

甲酸茴香酯,CAS 登记号 122-91-8,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122-91-8
分子式C9H10O3
分子量166.17
沸点220.00 °C. @ 760.00 mm Hg
LogP1.7
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 甲酸茴香酯 的 CAS 号?

本页已列出 甲酸茴香酯 的 CAS 号:122-91-8,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。

甲酸茴香酯 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

anisyl formate is identified by CAS 122-91-8, molecular formula C9H10O3 and molecular weight 166.06 g/mol. UNII 7N0ADO5BXI; ChEBI 173752; InChIKey XPDORSROGAZEGY-UHFFFAOYSA-N. Boiling Point: 220.00 °C. @ 760.00 mm Hg; Boiling Point: 220 °C; Density: 1.136-1.145.

Identification

CAS Registry Number122-91-8
PubChem CID61054
Molecular formulaC9H10O3
Molecular weight166.06 g/mol
IUPAC name(4-methoxyphenyl)methyl formate
InChIKeyXPDORSROGAZEGY-UHFFFAOYSA-N
UNII (FDA)7N0ADO5BXI
ChEBI IDCHEBI:173752
FEMA number2101
JECFA number872

Computed Descriptors

Molecular Weight166.17
XLogP31.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass166.062994177
Monoisotopic Mass166.062994177
Topological Polar Surface Area35.5
Heavy Atom Count12
Formal Charge0

Physical & Chemical Properties

Boiling Point220.00 °C. @ 760.00 mm Hg
Boiling Point220 °C
Density1.136-1.145
Refractive Index1.519-1.525

Physical description & handling notes

  • Colorless liquid; [Sigma-Aldrich MSDS]
  • colourless to pale yellow liquid with a sweet, floral, herbaceous-green odour
  • insoluble in water, glycerol, propylene glycol; soluble in organic solvents, oils
  • miscible at room temperature (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, 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 Hazard Classification

Reported hazard statementsH302 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Documented Uses

  • Used as a flavoring agent; [FDA]
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Benzenemethanol, 4-methoxy-, 1-formate: ACTIVE

Synonyms

4-Methoxybenzyl formate; Anisyl formate; 122-91-8; (4-methoxyphenyl)methyl formate; Anisyl alcohol, formate; BENZENEMETHANOL, 4-METHOXY-, FORMATE; Benzyl alcohol, p-methoxy-, formate; FEMA No. 2101; DTXSID7047649; 7N0ADO5BXI; NSC-5949; DTXCID5027649; RefChem:112844; 204-582-9; p-Methoxybenzyl formate; Anisyl methanoate

Frequently Asked Questions

What are the CAS number and molecular formula of anisyl formate?

CAS 122-91-8; molecular formula C9H10O3; molecular weight 166.06 g/mol.

What other names is anisyl formate known by?

4-Methoxybenzyl formate, Anisyl formate, 122-91-8, (4-methoxyphenyl)methyl formate, Anisyl alcohol, formate, BENZENEMETHANOL, 4-METHOXY-, FORMATE.

What is the regulatory status of anisyl formate?

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

Is anisyl formate classified as hazardous?

Hazard statements reported: H302.

What are the key physical properties of anisyl formate?

Boiling Point: 220.00 °C. @ 760.00 mm Hg; Boiling Point: 220 °C; Density: 1.136-1.145; Refractive Index: 1.519-1.525.

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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