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甲基乙二醛

CAS 78-98-8C3H4O2MW 72.06

甲基乙二醛(CAS 78-98-8)属有机化学品类产品,分子式 C3H4O2,分子量 72.06。济南圣和化工有限公司常年现货供应该产品,常规纯度 按批次COA提供(不公开发布),可按客户需求安排分装包装,欢迎邮件或来电询价。

产品概览

CAS号78-98-8
分子式C3H4O2
分子量72.06
熔点< 25 °C
沸点162 °F at 760 mmHg (NTP, 1992)
LogP-0.4
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

应用领域

有机化学品

甲基乙二醛主要应用于有机化学品。具体使用工况下的添加量与规格要求,欢迎与技术团队沟通确认。

包装与储存

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
运输常规化工运输
样品可协商提供
交期现货/按订单安排

采购提示:本产品按按订单/批次确认(不公开发布)起订发货,收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存;如需 MSDS 或运输说明,可在询价时一并索取。

质量与文件

每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

作为化工原料供应服务商,济南圣和化工有限公司 长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 甲基乙二醛 外,您还可以在站内按 CAS 号或产品分类检索更多品类,获取规格与报价。

常见问题

甲基乙二醛 的 CAS 号是多少?

甲基乙二醛 的 CAS 号为 78-98-8。

该产品的纯度和包装规格是什么?

常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。

甲基乙二醛 有什么用途?

主要应用于有机化学品。

如何购买或获取报价?

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系,注明产品名称、CAS 号与需求数量,一个工作日内回复报价。供应商:济南圣和化工有限公司。

PubChem 公开数据

Description

Pyruvaldehyde is identified by CAS 78-98-8, molecular formula C3H4O2 and molecular weight 72.02 g/mol. UNII 722KLD7415; ChEBI 17158; InChIKey AIJULSRZWUXGPQ-UHFFFAOYSA-N. Boiling Point: 162 °F at 760 mmHg (NTP, 1992); Boiling Point: 72 °C at 760 mm Hg; Boiling Point: 72 °C.

Identification

CAS Registry Number78-98-8
PubChem CID880
Molecular formulaC3H4O2
Molecular weight72.02 g/mol
IUPAC name2-oxopropanal
InChIKeyAIJULSRZWUXGPQ-UHFFFAOYSA-N
UNII (FDA)722KLD7415
ChEBI IDCHEBI:17158
FEMA number2969
JECFA number937

Computed Descriptors

Molecular Weight72.06
XLogP3-0.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass72.021129366
Monoisotopic Mass72.021129366
Topological Polar Surface Area34.1
Heavy Atom Count5
Formal Charge0

Physical & Chemical Properties

Boiling Point162 °F at 760 mmHg (NTP, 1992)
Boiling Point72 °C at 760 mm Hg
Boiling Point72 °C
Melting Point< 25 °C
Density1.0455 at 24 °C
DensityDensity: 1.20 at 20 °C/20 °C
Density1.041-1.048
Vapor Pressure26.7 [mmHg]
Refractive Index1.399-1.406

Physical description & handling notes

  • Methylglyoxal is a clear yellow slightly viscous liquid with a pungent odor. Yellowish-green vapors. Faintly acidic to litmus. (NTP, 1992)
  • Clear to yellow hygroscopic liquid with a pungent odor; [HSDB]
  • Solid
  • yellow mobile hygroscopic liquid which polymerizes readily; pungent stinging odour
  • Clear, yellow liquid
  • Yellow, hygroscopic liquid

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 summary4% (11 / 274)

GHS Hazard Classification

GHS notification summary4% (11 / 274)
Reported hazard statementsH290 (39.4%), H302 (96%), H315 (40.1%), H317 (40.5%), H318 (40.5%), H319 (54%), H335 (40.1%), H341 (42.3%)

This chemical does not meet GHS hazard criteria for 4% (11 of 274) of reports.

H290 (39.4%): May be corrosive to metals [Warning Corrosive to Metals]

Documented Uses

  • Used in organic synthesis, as a flavoring agent, and in tanning leather; [ChemIDplus]
  • Leather Tanning and Processing [Category: Industry]
  • Organic synthesis, as of complex chemical compounds such as pyrethrins, tanning leather, flavoring.
  • Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
  • Flavoring Agents -> JECFA Flavorings Index
  • Methylglyoxal was demonstrated to be a substrate for the isozymes E1, E2 and E3 of human aldehyde dehydrogenase. Pyruvate was the product from the oxidation of methylglyoxal by the three isozymes. At pH 7.4 and 25 degrees C, the major and minor components of the E3 isozyme catalyzed the reaction with Vmax of 1.1 and 0.8 umol NADH/min and mg protein, respectively, compared to 0.067 and 0.060 umol NADH/min and mg protein for the E1 and E2 isozymes, respectively. The E2 isozyme had a K(m) for methylglyoxal of 8.6 uM,

Synonyms

methylglyoxal; 2-Oxopropanal; pyruvaldehyde; pyruvic aldehyde; 78-98-8; acetylformaldehyde; Acetylformyl; Propanal, 2-oxo-; METHYL GLYOXAL; 2-Ketopropionaldehyde; Propanedione; Propanolone; Pyroracemic aldehyde; 2-Oxopropionaldehyde; Glyoxal, methyl; 1-Ketopropionaldehyde

Frequently Asked Questions

What are the CAS number and molecular formula of Pyruvaldehyde?

CAS 78-98-8; molecular formula C3H4O2; molecular weight 72.02 g/mol.

What other names is Pyruvaldehyde known by?

methylglyoxal, 2-Oxopropanal, pyruvaldehyde, pyruvic aldehyde, 78-98-8, acetylformaldehyde.

What is the regulatory status of Pyruvaldehyde?

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

Is Pyruvaldehyde classified as hazardous?

4% of GHS notifications report no hazard classification (11 of 274).

What are the key physical properties of Pyruvaldehyde?

Boiling Point: 162 °F at 760 mmHg (NTP, 1992); Boiling Point: 72 °C at 760 mm Hg; Boiling Point: 72 °C; Melting Point: < 25 °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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