济南圣和化工主营供应 甲基丁香酚(CAS 93-15-2),归类于主营产品,分子式 C11H14O2,分子量 178.23。我们面向国内化工贸易与生产企业提供稳定的现货供应,报价响应快,支持对公转账并可开具增值税发票。
| CAS号 | 93-15-2 |
|---|---|
| 分子式 | C11H14O2 |
| 分子量 | 178.23 |
| 熔点 | 25 °F (NTP, 1992) |
| 沸点 | 490.5 °F at 760 mmHg (NTP, 1992) |
| LogP | 2.5 |
| 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
甲基丁香酚在食用香精领域使用广泛。采购前请确认纯度等级与包装形式,以批次 COA 为验收依据。
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甲基丁香酚 的 CAS 号为 93-15-2。
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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Methyl eugenol is identified by CAS 93-15-2, molecular formula C11H14O2 and molecular weight 178.10 g/mol. UNII 29T9VA6R7M; ChEBI 4918; InChIKey ZYEMGPIYFIJGTP-UHFFFAOYSA-N. Boiling Point: 490.5 °F at 760 mmHg (NTP, 1992); Boiling Point: 254.7 °C; Boiling Point: 249 °C.
| CAS Registry Number | 93-15-2 |
|---|---|
| PubChem CID | 7127 |
| Molecular formula | C11H14O2 |
| Molecular weight | 178.10 g/mol |
| IUPAC name | 1,2-dimethoxy-4-prop-2-enylbenzene |
| InChIKey | ZYEMGPIYFIJGTP-UHFFFAOYSA-N |
| UNII (FDA) | 29T9VA6R7M |
| ChEBI ID | CHEBI:4918 |
| JECFA number | 1790 |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 178.099379685 |
| Monoisotopic Mass | 178.099379685 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Boiling Point | 490.5 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 254.7 °C |
| Boiling Point | 249 °C |
| Melting Point | 25 °F (NTP, 1992) |
| Melting Point | -4 °C |
| Flash Point | 210 °F (NTP, 1992) |
| Flash Point | 99 °C |
| Flash Point | 99 °C (210 °F) (closed cup) |
| Solubility | In water, 500 mg/L at 25 °C |
| Solubility | 0.5 mg/mL at 25 °C |
| Regulatory & Food Contact | FDA Substance added to food: Use unspecified FLAVOURING_AGENT: Flavouring Agent Flavoring Agents EUGENYL METHYL ETHER--NLFG 4-ALLYL VERATROL NO ADI ALLOCATED |
|---|---|
| GHS notification summary | 6.1% (110 / 1814) |
| GHS notification summary | 6.1% (110 / 1814) |
|---|---|
| Reported hazard statements | H302 (93.9%), H317 (70.9%), H341 (91.4%), H351 (93.6%), H320, H336, H350, H373 |
This chemical does not meet GHS hazard criteria for 6.1% (110 of 1814) of reports.
H302 (93.9%): Harmful if swallowed [Warning Acute toxicity, oral]
Methyl eugenol; METHYLEUGENOL; 93-15-2; 4-Allyl-1,2-dimethoxybenzene; Eugenol methyl ether; 4-Allylveratrole; O-Methyleugenol; Eugenyl methyl ether; Veratrole methyl ether; Methyl eugenol ether; 1,2-dimethoxy-4-prop-2-enylbenzene; 1-Allyl-3,4-dimethoxybenzene; 1,2-Dimethoxy-4-(2-propenyl)benzene; Benzene, 1,2-dimethoxy-4-(2-propenyl)-; Methyl eugenyl ether; 3,4-Dimethoxyallylbenzene
CAS 93-15-2; molecular formula C11H14O2; molecular weight 178.10 g/mol.
Methyl eugenol, METHYLEUGENOL, 93-15-2, 4-Allyl-1,2-dimethoxybenzene, Eugenol methyl ether, 4-Allylveratrole.
Documented regulatory listings: FDA Substance added to food: Use unspecified; FLAVOURING_AGENT: Flavouring Agent; Flavoring Agents.
6.1% of GHS notifications report no hazard classification (110 of 1814).
Boiling Point: 490.5 °F at 760 mmHg (NTP, 1992); Boiling Point: 254.7 °C; Boiling Point: 249 °C; Melting Point: 25 °F (NTP, 1992).
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: Methyl eugenol