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辛醇

CAS 589-98-0C8H18OMW 130.23核心供应

辛醇,CAS 登记号 589-98-0,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;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589-98-0
分子式C8H18O
分子量130.23
熔点-45.00 °C. @ 760.00 mm Hg
沸点173.00 to 175.00 °C. @ 760.00 mm Hg
LogP2.8
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 辛醇 的 CAS 号?

本页已列出 辛醇 的 CAS 号:589-98-0,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。

辛醇 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

3 OCTANOL is identified by CAS 589-98-0, molecular formula C8H18O and molecular weight 130.14 g/mol. UNII 73DZ0U3U1E; ChEBI 80945; InChIKey NMRPBPVERJPACX-UHFFFAOYSA-N. Boiling Point: 173.00 to 175.00 °C. @ 760.00 mm Hg; Boiling Point: 174 °C; Melting Point: -45.00 °C. @ 760.00 mm Hg.

Identification

CAS Registry Number589-98-0
PubChem CID11527
Molecular formulaC8H18O
Molecular weight130.14 g/mol
IUPAC nameoctan-3-ol
InChIKeyNMRPBPVERJPACX-UHFFFAOYSA-N
UNII (FDA)73DZ0U3U1E
ChEBI IDCHEBI:80945
FEMA number3581
JECFA number291

Computed Descriptors

Molecular Weight130.23
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count5
Exact Mass130.135765193
Monoisotopic Mass130.135765193
Topological Polar Surface Area20.2
Heavy Atom Count9
Formal Charge0

Physical & Chemical Properties

Boiling Point173.00 to 175.00 °C. @ 760.00 mm Hg
Boiling Point174 °C
Melting Point-45.00 °C. @ 760.00 mm Hg
Density0.817-0.824
Refractive Index1.425-1.429

Physical description & handling notes

  • colourless liquid with a strong, oily-nutty, herbaceous odour
  • soluble in alcohol, ether; insoluble in water
  • (in ethanol)

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Citrus, Moss, Mushroom, Nut, Oil
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary5.9% (98 / 1653)

GHS Hazard Classification

GHS notification summary5.9% (98 / 1653)
Reported hazard statementsH315 (93.7%), H319 (91.7%)

This chemical does not meet GHS hazard criteria for 5.9% (98 of 1653) of reports.

H315 (93.7%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

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

Synonyms

3-OCTANOL; Octan-3-ol; 589-98-0; 1-Ethylhexanol; Ethylamylcarbinol; Amyl ethyl carbinol; Amylethylcarbinol; Ethyl-n-amylcarbinol; Octanol-3; Ethyl amyl carbinol; D-n-Octanol; 20296-29-1; dl-3-Octanol; n-Octan-3-ol; 3-Octanol (natural); Ethylhexyl alcohol

Frequently Asked Questions

What are the CAS number and molecular formula of 3 OCTANOL?

CAS 589-98-0; molecular formula C8H18O; molecular weight 130.14 g/mol.

What other names is 3 OCTANOL known by?

3-OCTANOL, Octan-3-ol, 589-98-0, 1-Ethylhexanol, Ethylamylcarbinol, Amyl ethyl carbinol.

What is the regulatory status of 3 OCTANOL?

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

Is 3 OCTANOL classified as hazardous?

5.9% of GHS notifications report no hazard classification (98 of 1653).

What are the key physical properties of 3 OCTANOL?

Boiling Point: 173.00 to 175.00 °C. @ 760.00 mm Hg; Boiling Point: 174 °C; Melting Point: -45.00 °C. @ 760.00 mm Hg; Density: 0.817-0.824.

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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