济南圣和化工主营供应 脱氢二氢母紫罗兰醇(CAS 57069-86-0),归类于主营产品,分子式 C13H22O,分子量 194.31。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 | 57069-86-0 |
|---|---|
| 分子式 | C13H22O |
| 分子量 | 194.31 |
| 沸点 | 80.00 °C. @ 1.00 mm Hg |
| LogP | 2.9 |
| 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
脱氢二氢母紫罗兰醇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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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。
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脱氢二氢母紫罗兰醇 的 CAS 号为 57069-86-0。
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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Dehydrodihydroionol is identified by CAS 57069-86-0, molecular formula C13H22O and molecular weight 194.17 g/mol. UNII VQS2EA7ID5; ChEBI 192162; InChIKey WPGXAVCJKGSOBD-UHFFFAOYSA-N. Boiling Point: 80.00 °C. @ 1.00 mm Hg; Boiling Point: 80 °C (1 mm Hg); Density: 0.918-0.926.
| CAS Registry Number | 57069-86-0 |
|---|---|
| PubChem CID | 62126 |
| Molecular formula | C13H22O |
| Molecular weight | 194.17 g/mol |
| IUPAC name | 4-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-2-ol |
| InChIKey | WPGXAVCJKGSOBD-UHFFFAOYSA-N |
| UNII (FDA) | VQS2EA7ID5 |
| ChEBI ID | CHEBI:192162 |
| FEMA number | 3446 |
| JECFA number | 397 |
| Molecular Weight | 194.31 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 194.167065321 |
| Monoisotopic Mass | 194.167065321 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Boiling Point | 80.00 °C. @ 1.00 mm Hg |
|---|---|
| Boiling Point | 80 °C (1 mm Hg) |
| Density | 0.918-0.926 |
| Refractive Index | 1.489-1.496 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent |
|---|
Dehydrodihydroionol; 57069-86-0; FEMA No. 3446; VQS2EA7ID5; 1,3-Cyclohexadiene-1-propanol, .alpha.,2,6,6-tetramethyl-; alpha,2,6,6-Tetramethyl-1,3-cyclohexadiene-1-propanol; DEHYDRODIHYDROIONOL [FHFI]; DEHYDRODIHYDROIONOL, (+/)-; 1,3-Cyclohexadiene-1-propanol, alpha,2,6,6-tetramethyl-; 7,8-DIHYDRO-3,4-DEHYDRO-BETA-IONOL; 7,8-DIHYDRO-3,4-DEHYDRO-.BETA.-IONOL; .ALPHA.,2,6,6-TETRAMETHYL-1,3-CYCLOHEXADIENE-1-PROPANOL; 4-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-2-BUTANOL; RefChem:585635; (+-)-DEHYDRODIHYDROIONOL; 611-458-1
CAS 57069-86-0; molecular formula C13H22O; molecular weight 194.17 g/mol.
Dehydrodihydroionol, 57069-86-0, FEMA No. 3446, VQS2EA7ID5, 1,3-Cyclohexadiene-1-propanol, .alpha.,2,6,6-tetramethyl-, alpha,2,6,6-Tetramethyl-1,3-cyclohexadiene-1-propanol.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
Boiling Point: 80.00 °C. @ 1.00 mm Hg; Boiling Point: 80 °C (1 mm Hg); Density: 0.918-0.926; Refractive Index: 1.489-1.496.
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: Dehydrodihydroionol