本页收录 6-甲基香豆素,CAS 登记号为 92-48-8,分子式 C10H8O2,分子量 160.17,归类于主营产品。作为主营产品之一,济南圣和化工有限公司 可提供从公斤级到吨级的稳定供货,随货附 COA 与质检资料。
| CAS号 | 92-48-8 |
|---|---|
| 分子式 | C10H8O2 |
| 分子量 | 160.17 |
| 熔点 | 167 to 169 °F (NTP, 1992) |
| 沸点 | 577 °F at 725 mmHg (NTP, 1992) |
| LogP | 1.8 |
| 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 |
食用香精
6-甲基香豆素主要应用于食用香精。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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6-甲基香豆素 的 CAS 号为 92-48-8。
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。
主要应用于食用香精。
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6-Methylcoumarin is identified by CAS 92-48-8, molecular formula C10H8O2 and molecular weight 160.05 g/mol. UNII EHP8W0L01A; ChEBI 563586; InChIKey FXFYOPQLGGEACP-UHFFFAOYSA-N. Boiling Point: 577 °F at 725 mmHg (NTP, 1992); Boiling Point: 304 °C; Melting Point: 167 to 169 °F (NTP, 1992).
| CAS Registry Number | 92-48-8 |
|---|---|
| PubChem CID | 7092 |
| Molecular formula | C10H8O2 |
| Molecular weight | 160.05 g/mol |
| IUPAC name | 6-methylchromen-2-one |
| InChIKey | FXFYOPQLGGEACP-UHFFFAOYSA-N |
| UNII (FDA) | EHP8W0L01A |
| ChEBI ID | CHEBI:563586 |
| FEMA number | 2699 |
| JECFA number | 1172 |
| Molecular Weight | 160.17 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 160.052429494 |
| Monoisotopic Mass | 160.052429494 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Boiling Point | 577 °F at 725 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 304 °C |
| Melting Point | 167 to 169 °F (NTP, 1992) |
| Melting Point | 76.5 °C |
| Flash Point | 266 °F (NTP, 1992) |
| Other Experimental Properties | Congealing point: >73.5 °C |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent No safety concern at current levels of intake when used as a flavouring agent TRS 922-JECFA 61/49 |
|---|
| Reported hazard statements | H302 (100%), H319 (95%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (95%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6-Methylcoumarin; 92-48-8; 6-Methyl-2H-chromen-2-one; Toncarine; 6-Methyl coumarin; 6-Methylbenzopyrone; Coumarin, 6-methyl-; 6-Methyl-1,2-benzopyrone; 6-Methylcoumarinic anhydride; Cocodescol; Pralina; Toncair; METHYL COUMARIN; 6-Methyl-2H-1-benzopyran-2-one; 2H-1-Benzopyran-2-one, 6-methyl-; NCI-C55812
CAS 92-48-8; molecular formula C10H8O2; molecular weight 160.05 g/mol.
6-Methylcoumarin, 92-48-8, 6-Methyl-2H-chromen-2-one, Toncarine, 6-Methyl coumarin, 6-Methylbenzopyrone.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
Hazard statements reported: H302, H319.
Boiling Point: 577 °F at 725 mmHg (NTP, 1992); Boiling Point: 304 °C; Melting Point: 167 to 169 °F (NTP, 1992); Melting Point: 76.5 °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.
English page: 6-Methylcoumarin