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。
| 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 |
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。
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甲基乙二醛 的 CAS 号为 78-98-8。
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。
主要应用于有机化学品。
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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.
| CAS Registry Number | 78-98-8 |
|---|---|
| PubChem CID | 880 |
| Molecular formula | C3H4O2 |
| Molecular weight | 72.02 g/mol |
| IUPAC name | 2-oxopropanal |
| InChIKey | AIJULSRZWUXGPQ-UHFFFAOYSA-N |
| UNII (FDA) | 722KLD7415 |
| ChEBI ID | CHEBI:17158 |
| FEMA number | 2969 |
| JECFA number | 937 |
| Molecular Weight | 72.06 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 72.021129366 |
| Monoisotopic Mass | 72.021129366 |
| Topological Polar Surface Area | 34.1 |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| 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 |
| Density | 1.0455 at 24 °C |
| Density | Density: 1.20 at 20 °C/20 °C |
| Density | 1.041-1.048 |
| Vapor Pressure | 26.7 [mmHg] |
| Refractive Index | 1.399-1.406 |
| Regulatory & Food Contact | EU 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 summary | 4% (11 / 274) |
| GHS notification summary | 4% (11 / 274) |
|---|---|
| Reported hazard statements | H290 (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]
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
CAS 78-98-8; molecular formula C3H4O2; molecular weight 72.02 g/mol.
methylglyoxal, 2-Oxopropanal, pyruvaldehyde, pyruvic aldehyde, 78-98-8, acetylformaldehyde.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
4% of GHS notifications report no hazard classification (11 of 274).
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.