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2-甲基-4,5-二氢呋喃-3-硫醇乙酸酯

CAS 26486-14-6C7H10O2SMW 158.22核心供应

2-甲基-4,5-二氢呋喃-3-硫醇乙酸酯,CAS 登记号 26486-14-6,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26486-14-6
分子式C7H10O2S
分子量158.22
沸点40.00 to 42.00 °C. @ 0.10 mm Hg
LogP1.2
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
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-4,5-二氢呋喃-3-硫醇乙酸酯 的 CAS 号?

本页已列出 2-甲基-4,5-二氢呋喃-3-硫醇乙酸酯 的 CAS 号:26486-14-6,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-4,5-二氢呋喃-3-硫醇乙酸酯 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?

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PubChem 公开数据

Description

2-Methyl-3-thioacetoxy-4,5-dihydrofuran is identified by CAS 26486-14-6, molecular formula C7H10O2S and molecular weight 158.04 g/mol. UNII 90S7214W4F; ChEBI 131456; InChIKey YDYAMYYOQBGPRX-UHFFFAOYSA-N. Boiling Point: 40.00 to 42.00 °C. @ 0.10 mm Hg; Boiling Point: 40-42 °C (0.1 mm Hg); Density: 1.132-1.139.

Identification

CAS Registry Number26486-14-6
PubChem CID20831821
Molecular formulaC7H10O2S
Molecular weight158.04 g/mol
IUPAC nameS-(5-methyl-2,3-dihydrofuran-4-yl) ethanethioate
InChIKeyYDYAMYYOQBGPRX-UHFFFAOYSA-N
UNII (FDA)90S7214W4F
ChEBI IDCHEBI:131456
FEMA number3636
JECFA number1089

Computed Descriptors

Molecular Weight158.22
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass158.04015073
Monoisotopic Mass158.04015073
Topological Polar Surface Area51.6
Heavy Atom Count10
Formal Charge0

Physical & Chemical Properties

Boiling Point40.00 to 42.00 °C. @ 0.10 mm Hg
Boiling Point40-42 °C (0.1 mm Hg)
Density1.132-1.139
Refractive Index1.517-1.521

Physical description & handling notes

  • Light yellow liquid; sulfury aroma
  • Soluble in fats; soluble in 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
Savory
No safety concern at current levels of intake when used as a flavouring agent

GHS Hazard Classification

Reported hazard statementsH302 (100%), H312 (100%), H332 (100%)

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

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index

Synonyms

26486-14-6; 2-Methyl-3-thioacetoxy-4,5-dihydrofuran; S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate; FEMA No. 3636; 4,5-Dihydro-2-methyl-3-furanthiyl acetate; S-(4,5-Dihydro-2-methyl-3-furyl) thioacetate; 2-Methyl-4,5-dihydro-3-furanthiol acetate; 3-Furanthiol, 4,5-dihydro-2-methyl-, acetate; Acetic acid, thio-, S-(4,5-dihydro-2-methyl-3-furyl) ester; 90S7214W4F; CHEBI:131456; DTXSID601019834; 1-[(2-methyl-4,5-dihydrofuran-3-yl)sulfanyl]ethan-1-one; 1-((2-methyl-4,5-dihydrofuran-3-yl)sulfanyl)ethan-1-one; RefChem:88106; DTXCID901477710

Frequently Asked Questions

What are the CAS number and molecular formula of 2-Methyl-3-thioacetoxy-4,5-dihydrofuran?

CAS 26486-14-6; molecular formula C7H10O2S; molecular weight 158.04 g/mol.

What other names is 2-Methyl-3-thioacetoxy-4,5-dihydrofuran known by?

26486-14-6, 2-Methyl-3-thioacetoxy-4,5-dihydrofuran, S-(4,5-Dihydro-2-methyl-3-furanyl) ethanethioate, FEMA No. 3636, 4,5-Dihydro-2-methyl-3-furanthiyl acetate, S-(4,5-Dihydro-2-methyl-3-furyl) thioacetate.

What is the regulatory status of 2-Methyl-3-thioacetoxy-4,5-dihydrofuran?

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

Is 2-Methyl-3-thioacetoxy-4,5-dihydrofuran classified as hazardous?

Hazard statements reported: H302, H312, H332.

What are the key physical properties of 2-Methyl-3-thioacetoxy-4,5-dihydrofuran?

Boiling Point: 40.00 to 42.00 °C. @ 0.10 mm Hg; Boiling Point: 40-42 °C (0.1 mm Hg); Density: 1.132-1.139; Refractive Index: 1.517-1.521.

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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