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5,6,7,8-四氢喹喔啉

CAS 34413-35-9C8H10N2MW 134.18核心供应

5,6,7,8-四氢喹喔啉,CAS 登记号 34413-35-9,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,下游主要用于食用香精;香精香料。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34413-35-9
分子式C8H10N2
分子量134.18
熔点29 - 30 °C
沸点108.00 to 111.00 °C. @ 760.00 mm Hg
LogP0.9
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;香精香料
类别主营产品|食用香精|香精香料

用途与场景

食用香精;香精香料

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 5,6,7,8-四氢喹喔啉 的 CAS 号?

本页已列出 5,6,7,8-四氢喹喔啉 的 CAS 号:34413-35-9,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。

5,6,7,8-四氢喹喔啉 一般用在什么产品里?

主要涉及食用香精;香精香料。

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

5,6,7,8-Tetrahydroquinoxaline is identified by CAS 34413-35-9, molecular formula C8H10N2 and molecular weight 134.08 g/mol. UNII M153CJ9RA0; ChEBI 179433; InChIKey XCZPDOCRSYZOBI-UHFFFAOYSA-N. Boiling Point: 108.00 to 111.00 °C. @ 760.00 mm Hg; Boiling Point: 85 °C (3 mm Hg); Melting Point: 29 - 30 °C.

Identification

CAS Registry Number34413-35-9
PubChem CID36822
Molecular formulaC8H10N2
Molecular weight134.08 g/mol
IUPAC name5,6,7,8-tetrahydroquinoxaline
InChIKeyXCZPDOCRSYZOBI-UHFFFAOYSA-N
UNII (FDA)M153CJ9RA0
ChEBI IDCHEBI:179433
FEMA number3321
JECFA number952

Computed Descriptors

Molecular Weight134.18
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass134.084398327
Monoisotopic Mass134.084398327
Topological Polar Surface Area25.8
Heavy Atom Count10
Formal Charge0

Physical & Chemical Properties

Boiling Point108.00 to 111.00 °C. @ 760.00 mm Hg
Boiling Point85 °C (3 mm Hg)
Melting Point29 - 30 °C
Density1.078-1.088
Refractive Index1.540-1.550

Physical description & handling notes

  • Solid
  • Colourless to amber liquid; Cheese-like odour
  • slightly
  • Sparingly soluble in water; soluble in vegetable oils, propylene glycol and DMSO
  • Soluble (in ethanol)
  • 126.6 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID4047678]

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 notification summary58.5% (86 / 147)

GHS Hazard Classification

GHS notification summary58.5% (86 / 147)
Reported hazard statementsH315 (41.5%), H319 (41.5%), H335 (38.1%)

This chemical does not meet GHS hazard criteria for 58.5% (86 of 147) of all reports.

H315 (41.5%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Quinoxaline, 5,6,7,8-tetrahydro-: ACTIVE

Synonyms

5,6,7,8-TETRAHYDROQUINOXALINE; 34413-35-9; Cyclohexapyrazine; Quinoxaline, 5,6,7,8-tetrahydro-; FEMA No. 3321; Lucel; DTXSID4047678; 5,6,7,8-tetrahydro-quinoxaline; EINECS 252-002-8; UNII-M153CJ9RA0; M153CJ9RA0; DTXCID2027678; FEMA 3321; TETRAHYDRO TERRAZINE 014; 5,6,7,8-TETRAHYDROQUINOXALINE [FHFI]; RefChem:101106

Frequently Asked Questions

What are the CAS number and molecular formula of 5,6,7,8-Tetrahydroquinoxaline?

CAS 34413-35-9; molecular formula C8H10N2; molecular weight 134.08 g/mol.

What other names is 5,6,7,8-Tetrahydroquinoxaline known by?

5,6,7,8-TETRAHYDROQUINOXALINE, 34413-35-9, Cyclohexapyrazine, Quinoxaline, 5,6,7,8-tetrahydro-, FEMA No. 3321, Lucel.

What is the regulatory status of 5,6,7,8-Tetrahydroquinoxaline?

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

Is 5,6,7,8-Tetrahydroquinoxaline classified as hazardous?

58.5% of GHS notifications report no hazard classification (86 of 147).

What are the key physical properties of 5,6,7,8-Tetrahydroquinoxaline?

Boiling Point: 108.00 to 111.00 °C. @ 760.00 mm Hg; Boiling Point: 85 °C (3 mm Hg); Melting Point: 29 - 30 °C; Density: 1.078-1.088.

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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