✉ info@591daili.com☎ +86-18553102138
📞 WhatsAppEnglish
圣和化工
首页 › 产品内容 › 姜酮

姜酮

CAS 122-48-5C11H14O3MW 194.23核心供应

姜酮,CAS 登记号 122-48-5,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122-48-5
分子式C11H14O3
分子量194.23
熔点40.5 °C
沸点187-188 °C @ 14 mm Hg
LogP0.8
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
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 姜酮 的 CAS 号?

本页已列出 姜酮 的 CAS 号:122-48-5,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。

姜酮 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?

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

Zingerone is identified by CAS 122-48-5, molecular formula C11H14O3 and molecular weight 194.09 g/mol. UNII 4MMW850892; ChEBI 68657; InChIKey OJYLAHXKWMRDGS-UHFFFAOYSA-N. Boiling Point: 187-188 °C @ 14 mm Hg; Boiling Point: 141.00 to 0.50 °C. @ 0.00 mm Hg; Boiling Point: 187-188 °C (14 mm Hg).

Identification

CAS Registry Number122-48-5
PubChem CID31211
Molecular formulaC11H14O3
Molecular weight194.09 g/mol
IUPAC name4-(4-hydroxy-3-methoxyphenyl)butan-2-one
InChIKeyOJYLAHXKWMRDGS-UHFFFAOYSA-N
UNII (FDA)4MMW850892
ChEBI IDCHEBI:68657
FEMA number3124
JECFA number730

Computed Descriptors

Molecular Weight194.23
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass194.094294304
Monoisotopic Mass194.094294304
Topological Polar Surface Area46.5
Heavy Atom Count14
Formal Charge0

Physical & Chemical Properties

Boiling Point187-188 °C @ 14 mm Hg
Boiling Point141.00 to 0.50 °C. @ 0.00 mm Hg
Boiling Point187-188 °C (14 mm Hg)
Melting Point40.5 °C
Melting Point41 °C
Flash PointAPPROX 102 °C
Density1.138-1.139 @ 25 °C

Physical description & handling notes

  • Solid with a spicy pungent odor like ginger; [Merck Index] Commercial substance: Yellowish liquid; [HSDB] Solid; [MSDSonline]
  • Solid
  • Yellowish to yellow-brown crystalline mass, sweet, spicy, warm, heavy floral, mildly animal balsamic, vanilla like odour
  • Crystals from acetone, petroleum ether, ether plus petroleum ether
  • STRONG, PUNGENT ODOR REMINISCENT OF GINGER
  • SWEET, SPICY AROMA

Regulatory Status

Regulatory & Food ContactEU Flavoring substances
FDA Substance added to food: FLAVOR ENHANCER, FLAVORING AGENT OR ADJUVANT
Flavoring Agents
FLAVOURING_AGENT: Flavouring Agent
Heat
No safety concern at current levels of intake when used as a flavouring agent
GHS notification summary99.4% (1413 / 1421)

GHS Hazard Classification

GHS notification summary99.4% (1413 / 1421)

This chemical does not meet GHS hazard criteria for 99.4% (1413 of 1421) of all reports.

Reported as not meeting GHS hazard criteria by 1413 of 1421 companies (only 0.6% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

Documented Uses

  • Obtained from ginger root or prepared from vanillin and acetone; Used in fragrances, flavors, cosmetics, and spice oils; [Merck Index]
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Isolated from ginger root or prepared from vanillin and acetone followed by catalytic hydrogenation: Nomura, J Chem Soc 111, 769 (1917); Nomura, US patents 1,263,796 (1918), 1,306,710 (1919); Cotton, US patent 2,381,210 (1945 to Penn Coal Prod Co).
  • 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-: ACTIVE
  • FEMA NUMBER 3124; IT IS USED IN NON-ALCOHOLIC BEVERAGES (6.9 PPM); ICE CREAM, ICES, ETC (7.8 PPM); CANDY (11 PPM); BAKED GOODS (11 PPM); CHEWING GUM (15 PPM).

Synonyms

ZINGERONE; Vanillylacetone; 122-48-5; 4-(4-Hydroxy-3-methoxyphenyl)butan-2-one; Zingiberone; 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone; Zingherone; Gingerone; Vanillyl acetone; 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-; [0]-Paradol; 4-Hydroxy-3-methoxybenzylacetone; 3-Methoxy-4-hydroxybenzylacetone; (4-Hydroxy-3-methoxyphenyl)ethyl methyl ketone; (0)-Paradol; 4-(3-Methoxy-4-hydroxyphenyl)-2-butanone

Frequently Asked Questions

What are the CAS number and molecular formula of Zingerone?

CAS 122-48-5; molecular formula C11H14O3; molecular weight 194.09 g/mol.

What other names is Zingerone known by?

ZINGERONE, Vanillylacetone, 122-48-5, 4-(4-Hydroxy-3-methoxyphenyl)butan-2-one, Zingiberone, 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone.

What is the regulatory status of Zingerone?

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

Is Zingerone classified as hazardous?

99.4% of GHS notifications report no hazard classification (1413 of 1421).

What are the key physical properties of Zingerone?

Boiling Point: 187-188 °C @ 14 mm Hg; Boiling Point: 141.00 to 0.50 °C. @ 0.00 mm Hg; Boiling Point: 187-188 °C (14 mm Hg); Melting Point: 40.5 °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.

同类推荐

获取 姜酮 报价

供应商:济南圣和化工有限公司 · 一个工作日内回复。

邮件询价 WhatsApp
鲁ICP备19031700号-1