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2-正己基噻吩

CAS 18794-77-9C10H16SMW 168.30

2-正己基噻吩,CAS 登记号 18794-77-9,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18794-77-9
分子式C10H16S
分子量168.30
熔点41.00 °C. @ 760.00 mm Hg
沸点229.00 to 230.00 °C. @ 760.00 mm Hg
LogP4.4
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)
应用领域有机化学品
类别有机化学品

用途与场景

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 2-正己基噻吩 的 CAS 号?

本页已列出 2-正己基噻吩 的 CAS 号:18794-77-9,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-正己基噻吩 一般用在什么产品里?

主要涉及有机化学品。

下单流程是怎样的?

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PubChem 公开数据

Description

2-n-Hexylthiophene · CAS 18794-77-9 · C10H16S. UNII 82479467Q1. Boiling Point: 229.00 to 230.00 °C. @ 760.00 mm Hg; Boiling Point: 229-230 °C; Melting Point: 41.00 °C. @ 760.00 mm Hg.

Identification

CAS Registry Number18794-77-9
PubChem CID87793
Molecular formulaC10H16S
IUPAC name2-hexylthiophene
UNII (FDA)82479467Q1
FEMA number4137
JECFA number1764

Computed Descriptors

Molecular Weight168.30
XLogP34.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass168.09727168
Monoisotopic Mass168.09727168
Topological Polar Surface Area28.2
Heavy Atom Count11
Formal Charge0

Physical & Chemical Properties

Boiling Point229.00 to 230.00 °C. @ 760.00 mm Hg
Boiling Point229-230 °C
Melting Point41.00 °C. @ 760.00 mm Hg
Density0.930-0.938 (20 °C)
Refractive Index1.492-1.498

Physical description & handling notes

  • Colourless to pale yellow liquid; Meat-like aroma
  • Soluble in most organic solvents; Insoluble in water
  • Soluble (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 (93.7%), H312 (90.9%), H315 (97.1%), H319, H332 (90.9%), H335 (91%)

H302 (93.7%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (90.9%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

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

Synonyms

2-Hexylthiophene; 18794-77-9; Thiophene, 2-hexyl-; 2-n-Hexylthiophene; 2-hexyl-thiophene; EINECS 242-579-4; UNII-82479467Q1; DTXSID50172120; 82479467Q1; 2-HEXYLTHIOPHENE [FHFI]; FEMA NO. 4137; RefChem:87318; DTXCID4094611; 242-579-4; QZVHYFUVMQIGGM-UHFFFAOYSA-N; Thiophene, hexyl-

Frequently Asked Questions

What are the CAS number and molecular formula of 2-n-Hexylthiophene?

CAS 18794-77-9; molecular formula C10H16S; molecular weight — g/mol.

What other names is 2-n-Hexylthiophene known by?

2-Hexylthiophene, 18794-77-9, Thiophene, 2-hexyl-, 2-n-Hexylthiophene, 2-hexyl-thiophene, EINECS 242-579-4.

What is the regulatory status of 2-n-Hexylthiophene?

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

Is 2-n-Hexylthiophene classified as hazardous?

Hazard statements reported: H302, H312, H315, H319, H332.

What are the key physical properties of 2-n-Hexylthiophene?

Boiling Point: 229.00 to 230.00 °C. @ 760.00 mm Hg; Boiling Point: 229-230 °C; Melting Point: 41.00 °C. @ 760.00 mm Hg; Density: 0.930-0.938 (20 °C).

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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