2-辛烯-4-一(CAS 22286-99-3)属主营产品类产品,分子式 C8H14O,分子量 126.20。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 | 22286-99-3 |
|---|---|
| 分子式 | C8H14O |
| 分子量 | 126.20 |
| 沸点 | 81 °C (20-21 mm Hg) |
| LogP | 2.1 |
| 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
2-辛烯-4-一的核心用途是食用香精,同时在有机化学品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:2-辛烯-4-一 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。
作为化工原料供应服务商,济南圣和化工有限公司 长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 2-辛烯-4-一 外,您还可以在站内按 CAS 号或产品分类检索更多品类,获取规格与报价。
2-辛烯-4-一 的 CAS 号为 22286-99-3。
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。
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2-OCTEN-4-ONE is identified by CAS 22286-99-3, molecular formula C8H14O and molecular weight 126.10 g/mol. UNII C9NB51LMXT; ChEBI 172018; InChIKey FMDLEUPBHMCPQV-GQCTYLIASA-N. Boiling Point: 81 °C (20-21 mm Hg); Density: 0.835-0.842; Refractive Index: 1.440-1.446.
| CAS Registry Number | 22286-99-3 |
|---|---|
| PubChem CID | 5365891 |
| Molecular formula | C8H14O |
| Molecular weight | 126.10 g/mol |
| IUPAC name | (E)-oct-2-en-4-one |
| InChIKey | FMDLEUPBHMCPQV-GQCTYLIASA-N |
| UNII (FDA) | C9NB51LMXT |
| ChEBI ID | CHEBI:172018 |
| FEMA number | 3603 |
| JECFA number | 1129 |
| Molecular Weight | 126.20 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 126.104465066 |
| Monoisotopic Mass | 126.104465066 |
| Topological Polar Surface Area | 17.1 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Boiling Point | 81 °C (20-21 mm Hg) |
|---|---|
| Density | 0.835-0.842 |
| Refractive Index | 1.440-1.446 |
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Savory No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 6.1% (90 / 1480) |
| GHS notification summary | 6.1% (90 / 1480) |
|---|---|
| Reported hazard statements | H226 (87.5%), H315 (87.4%) |
This chemical does not meet GHS hazard criteria for 6.1% (90 of 1480) of reports.
H226 (87.5%): Flammable liquid and vapor [Warning Flammable liquids]
2-Octen-4-one; Propenyl butyl ketone; Butyl propenyl ketone; FEMA No. 3603; 2-Octen-4-one (natural); trans-2-Octen-4-one; (E)-2-Octen-4-one; EINECS 225-071-7; 2-Octen-4-one, (E)-; 2-Octen-4-one, (2E)-; UNII-C9NB51LMXT; C9NB51LMXT; 22286-99-3; BUTYL 1-PROPENYL KETONE; DTXCID1027134; 2-OCTEN-4-ONE [FHFI]
CAS 22286-99-3; molecular formula C8H14O; molecular weight 126.10 g/mol.
2-Octen-4-one, Propenyl butyl ketone, Butyl propenyl ketone, FEMA No. 3603, 2-Octen-4-one (natural), trans-2-Octen-4-one.
Documented regulatory listings: EU Flavoring substances; FDA Substance added to food: FLAVORING AGENT OR ADJUVANT; Flavoring Agents.
6.1% of GHS notifications report no hazard classification (90 of 1480).
Boiling Point: 81 °C (20-21 mm Hg); Density: 0.835-0.842; Refractive Index: 1.440-1.446.
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: 2-OCTEN-4-ONE