藜芦醇(CAS 91-16-7)属精细化学品类产品,分子式 C8H10O2,分子量 138.16。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 | 91-16-7 |
|---|---|
| 分子式 | C8H10O2 |
| 分子量 | 138.16 |
| 熔点 | 22.5 °C |
| 沸点 | 206.00 °C. @ 760.00 mm Hg |
| LogP | 1.60 |
| 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 | 精细化学品;医药中间体 |
| 类别 | 精细化学品|医药中间体 |
精细化学品;医药中间体
藜芦醇的核心用途是精细化学品,同时在医药中间体等方向也有成熟应用。不同用途对纯度与杂质指标的要求不同,建议在采购前与我们的技术团队确认规格细节。
供应说明:藜芦醇 常规包装为按订单/批次确认(不公开发布),储存时应密封置于阴凉干燥处,避免与氧化剂混放。济南圣和化工有限公司 支持国内物流发货,大货交期与运费以订单确认为准。
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。
济南圣和化工有限公司位于山东济南,主营化工原料供应,精选产品 3,000+ 种,覆盖有机化学品、无机化学品、食品添加剂、医药中间体等 12 大分类。我们随货提供 COA 分析证书,一个工作日内回复报价,欢迎国内外采购方长期合作。
藜芦醇 的 CAS 号为 91-16-7。
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。
主要应用于精细化学品;医药中间体。
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。
1,2-Dimethoxybenzene is identified by CAS 91-16-7, molecular formula C8H10O2 and molecular weight 138.07 g/mol. UNII 61WJZ2Q41I; ChEBI 59114; InChIKey ABDKAPXRBAPSQN-UHFFFAOYSA-N. Boiling Point: 206.00 °C. @ 760.00 mm Hg; Boiling Point: 206-207 °C; Boiling Point: 206 °C @760 [mm Hg].
| CAS Registry Number | 91-16-7 |
|---|---|
| PubChem CID | 7043 |
| Molecular formula | C8H10O2 |
| Molecular weight | 138.07 g/mol |
| IUPAC name | 1,2-dimethoxybenzene |
| InChIKey | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| UNII (FDA) | 61WJZ2Q41I |
| ChEBI ID | CHEBI:59114 |
| FEMA number | 3799 |
| JECFA number | 1248 |
| Molecular Weight | 138.16 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.068079557 |
| Monoisotopic Mass | 138.068079557 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Boiling Point | 206.00 °C. @ 760.00 mm Hg |
|---|---|
| Boiling Point | 206-207 °C |
| Boiling Point | 206 °C @760 [mm Hg] |
| Melting Point | 22.5 °C |
| Density | 1.082-1.086 |
| Density | 1.081 @25 °C |
| Vapor Pressure | 0.47 [mmHg] |
| LogP | 1.60 |
| LogP | 1.79 |
| Refractive Index | 1.533-1.536 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Earth, Moss, Wood No safety concern at current levels of intake when used as a flavouring agent |
|---|
| Reported hazard statements | H302 (100%), H371 |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
1,2-Dimethoxybenzene; Veratrole; 91-16-7; Veratrol; O-DIMETHOXYBENZENE; Pyrocatechol dimethyl ether; Catechol dimethyl ether; 2-Methoxyanisole; Benzene, 1,2-dimethoxy-; 2-Dimethoxybenzol; O,O-Dimethyl catechol; Synthol; Brenzkatechindimethylether; FEMA No. 3799; Dimethylether pyrokatechinu; DTXSID7047065
CAS 91-16-7; molecular formula C8H10O2; molecular weight 138.07 g/mol.
1,2-Dimethoxybenzene, Veratrole, 91-16-7, Veratrol, O-DIMETHOXYBENZENE, Pyrocatechol dimethyl ether.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
Hazard statements reported: H302, H371.
Boiling Point: 206.00 °C. @ 760.00 mm Hg; Boiling Point: 206-207 °C; Boiling Point: 206 °C @760 [mm Hg]; Melting Point: 22.5 °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: Veratrole