本页收录 薄荷呋喃,CAS 登记号为 494-90-6,分子式 C10H14O,分子量 150.22,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 | 494-90-6 |
|---|---|
| 分子式 | C10H14O |
| 分子量 | 150.22 |
| 熔点 | 86.00 °C. @ 760.00 mm Hg |
| 沸点 | 80.00 to 82.00 °C. @ 13.00 mm Hg |
| LogP | 3 |
| 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;有机化学品 |
| 类别 | 主营产品|食用香精|有机化学品 |
食用香精;有机化学品
目前 薄荷呋喃 主要服务于食用香精与有机化学品两大方向。我们可按应用场景提供不同规格,随货 COA 列明实测指标,方便您做入厂检验比对。
供货能力:薄荷呋喃 备有现货,包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票,山东省内可安排快速配送,省外按物流时效发货,具体请联系 info@591daili.com。
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。
选择 济南圣和化工有限公司 的理由:产品信息透明(含 CAS、分子式、理化参数)、报价响应快(一个工作日内)、单证齐全(COA/MSS/质检资料按需提供)、支持批量与长期协议供货。如需 薄荷呋喃 以外的配套原料,也欢迎一并列出需求清单。
薄荷呋喃 的 CAS 号为 494-90-6。
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;有机化学品。
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。
4,5,6,7-tetrahydro-3,6-dimethylbenzofuran is identified by CAS 494-90-6, molecular formula C10H14O and molecular weight 150.10 g/mol. UNII LK024V9U3C; ChEBI 50542; InChIKey YGWKXXYGDYYFJU-UHFFFAOYSA-N. Boiling Point: 80.00 to 82.00 °C. @ 13.00 mm Hg; Boiling Point: 196 °C; 95 °C (20 mm Hg); 80 °C (18 mm Hg); 90-92 °C (3 mm Hg); Melting Point: 86.00 °C. @ 760.00 mm Hg.
| CAS Registry Number | 494-90-6 |
|---|---|
| PubChem CID | 329983 |
| Molecular formula | C10H14O |
| Molecular weight | 150.10 g/mol |
| IUPAC name | 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran |
| InChIKey | YGWKXXYGDYYFJU-UHFFFAOYSA-N |
| UNII (FDA) | LK024V9U3C |
| ChEBI ID | CHEBI:50542 |
| FEMA number | 3235 |
| JECFA number | 758 |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 150.104465066 |
| Monoisotopic Mass | 150.104465066 |
| Topological Polar Surface Area | 13.1 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Boiling Point | 80.00 to 82.00 °C. @ 13.00 mm Hg |
|---|---|
| Boiling Point | 196 °C; 95 °C (20 mm Hg); 80 °C (18 mm Hg); 90-92 °C (3 mm Hg) |
| Melting Point | 86.00 °C. @ 760.00 mm Hg |
| Density | 0.960-0.970 |
| Refractive Index | 1.481-1.486 |
| Regulatory & Food Contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT FLAVOURING_AGENT: Flavouring Agent Flavoring Agents Savory No safety concern at current levels of intake when used as a flavouring agent TRS 901-JECFA 55/56 |
|---|---|
| GHS notification summary | 0.1% (1 / 1646) |
| GHS notification summary | 0.1% (1 / 1646) |
|---|---|
| Reported hazard statements | H302, H315, H319 (99.6%), H411, H301, H351, H372 |
This chemical does not meet GHS hazard criteria for < 0.1% (1 of 1646) of reports.
H302 (> 99.9%): Harmful if swallowed [Warning Acute toxicity, oral]
Menthofuran; 494-90-6; 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 3,9-Epoxy-p-mentha-3,8-diene; BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-; p-Mentha-3,8-diene, 3,9-epoxy-; DTXSID9025534; FEMA No. 3235; 4,5,6,7-Tetrahydro-3,6-dimethylcoumarone; LK024V9U3C; DTXCID005534; CHEBI:50542; RefChem:156491; Menthofurane; 3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran; 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran
CAS 494-90-6; molecular formula C10H14O; molecular weight 150.10 g/mol.
Menthofuran, 494-90-6, 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran, 3,9-Epoxy-p-mentha-3,8-diene, BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-, p-Mentha-3,8-diene, 3,9-epoxy-.
Documented regulatory listings: FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; FLAVOURING_AGENT: Flavouring Agent; Flavoring Agents.
0.1% of GHS notifications report no hazard classification (1 of 1646).
Boiling Point: 80.00 to 82.00 °C. @ 13.00 mm Hg; Boiling Point: 196 °C; 95 °C (20 mm Hg); 80 °C (18 mm Hg); 90-92 °C (3 mm Hg); Melting Point: 86.00 °C. @ 760.00 mm Hg; Density: 0.960-0.970.
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: 4,5,6,7-tetrahydro-3,6-dimethylbenzofuran