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异丁氧基萘

CAS 2173-57-1C14H16OMW 200.28

异丁氧基萘,CAS 登记号 2173-57-1,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2173-57-1
分子式C14H16O
分子量200.28
熔点33 °C
沸点308.00 to 309.00 °C. @ 760.00 mm Hg
LogP4.8
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 异丁氧基萘 的 CAS 号?

本页已列出 异丁氧基萘 的 CAS 号:2173-57-1,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。

异丁氧基萘 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

isobutoxynaphthalene · CAS 2173-57-1 · C14H16O. UNII KX47O2O15C. Boiling Point: 308.00 to 309.00 °C. @ 760.00 mm Hg; Melting Point: 33 °C; Solubility: 0.00123 mg/mL.

Identification

CAS Registry Number2173-57-1
PubChem CID16582
Molecular formulaC14H16O
IUPAC name2-(2-methylpropoxy)naphthalene
UNII (FDA)KX47O2O15C
FEMA number3719
JECFA number1259

Computed Descriptors

Molecular Weight200.28
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass200.120115130
Monoisotopic Mass200.120115130
Topological Polar Surface Area9.2
Heavy Atom Count15
Formal Charge0

Physical & Chemical Properties

Boiling Point308.00 to 309.00 °C. @ 760.00 mm Hg
Melting Point33 °C
Solubility0.00123 mg/mL

Physical description & handling notes

  • Solid
  • White crystal leaves, sweet, fruity, delicately neroli-orange blossom floral aroma
  • Insoluble in water, soluble in oils
  • soluble (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 notification summary97.4% (223 / 229)

GHS Hazard Classification

GHS notification summary97.4% (223 / 229)

This chemical does not meet GHS hazard criteria for 97.4% (223 of 229) of all reports.

Reported as not meeting GHS hazard criteria by 223 of 229 companies (only 2.6% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Naphthalene, 2-(2-methylpropoxy)-: ACTIVE

Synonyms

2173-57-1; 2-(2-Methylpropoxy)naphthalene; Nerolin fragarol; Isobutyl 2-naphthyl ether; beta-Naphthyl isobutyl ether; Naphthalene, 2-(2-methylpropoxy)-; Naphthalene, 2-isobutoxy-; Isobutyl beta-naphthyl ether; ETHER, ISOBUTYL(2-NAPHTHYL); FEMA No. 3719; KX47O2O15C; EINECS 218-529-2; BRN 3242529; DTXSID1051484; NAPHTHYL ISOBUTYL ETHER, 2-; .BETA.-NAPHTHYL ISOBUTYL ETHER [FHFI]

Frequently Asked Questions

What are the CAS number and molecular formula of isobutoxynaphthalene?

CAS 2173-57-1; molecular formula C14H16O; molecular weight — g/mol.

What other names is isobutoxynaphthalene known by?

2173-57-1, 2-(2-Methylpropoxy)naphthalene, Nerolin fragarol, Isobutyl 2-naphthyl ether, beta-Naphthyl isobutyl ether, Naphthalene, 2-(2-methylpropoxy)-.

What is the regulatory status of isobutoxynaphthalene?

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

Is isobutoxynaphthalene classified as hazardous?

97.4% of GHS notifications report no hazard classification (223 of 229).

What are the key physical properties of isobutoxynaphthalene?

Boiling Point: 308.00 to 309.00 °C. @ 760.00 mm Hg; Melting Point: 33 °C; Solubility: 0.00123 mg/mL.

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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