藜芦醇（CAS 91-16-7）：分子式 C8H10O2、分子量 138.16；类别 医药中间体。
| 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 |
| 应用领域 | Uses: Used as a flavoring agent、[FDA]、Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Industry Uses: Intermediate、U.S. Production: 2023: 50、000 - <250、000 lb、2022: 50、2021: 50、2020: 250、000 - <550、General Manufacturing Information: All Other Basic Organic Chemical Manufacturing、Benzene、1、2-dimethoxy-: ACTIVE |
| 类别 | 医药中间体 |
登记用途：Uses: Used as a flavoring agent、[FDA]、Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Industry Uses: Intermediate、U.S. Production: 2023: 50、000 - <250、000 lb、2022: 50、2021: 50、2020: 250、000 - <550、General Manufacturing Information: All Other Basic Organic Chemical Manufacturing、Benzene、1、2-dimethoxy-: ACTIVE。
藜芦醇 是一种化工化合物，登记 CAS 号为 91-16-7，分子式 C8H10O2（分子量 138.16），归属于医药中间体大类化工原料。
登记 CAS 号：91-16-7
其分子式 C8H10O2 由 8 个碳、10 个氢、2 个氧 组成。
别名/同义词：藜芦醇 · Veratrole
所属分类：医药中间体
藜芦醇 的 CAS 登记号为 91-16-7。
分子式 C8H10O2，分子量 138.16。
别名/同义词：藜芦醇、Veratrole。
登记用途：Uses: Used as a flavoring agent、[FDA]、Use Classification: Fragrance Ingredients、Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes、Flavoring Agents -> JECFA Flavorings Index、Industry Uses: Intermediate、U.S. Production: 2023: 50、000 - <250、000 lb、2022: 50、2021: 50、2020: 250、000 - <550、General Manufacturing Information: All Other Basic Organic Chemical Manufacturing、Benzene、1、2-dimethoxy-: ACTIVE。
所属分类：医药中间体。
藜芦醇（CAS 91-16-7）的独立参考数据，整理自公开化学数据库。
| 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 |
| 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 |
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
| 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 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].
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Veratrole