济南圣和化工有限公司现供应有机化学品——甲氧基肉桂酸辛酯(CAS 83834-59-7),分子式 C18H26O3,分子量 290.4。本页理化参数仅供参考,实际常规纯度 按批次COA提供(不公开发布),以批次 COA 及订单确认为准,支持批量采购与长期供货协议。
| CAS号 | 83834-59-7 |
|---|---|
| 分子式 | C18H26O3 |
| 分子量 | 290.4 |
| 熔点 | -25°C |
| 沸点 | 388 to 392 °F at 3 mmHg (NTP, 1992) |
| LogP | 5.8 |
| 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 | 有机化学品 |
| 类别 | 有机化学品 |
有机化学品
甲氧基肉桂酸辛酯在有机化学品领域使用广泛。采购前请确认纯度等级与包装形式,以批次 COA 为验收依据。
供应说明:甲氧基肉桂酸辛酯 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。
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 甲氧基肉桂酸辛酯 以外的配套原料,也欢迎一并列出需求清单。
甲氧基肉桂酸辛酯 的 CAS 号为 83834-59-7。
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。
Octyl Methoxy Cinnamate · CAS 83834-59-7 · C18H26O3. UNII 4Y5P7MUD51. Boiling Point: 388 to 392 °F at 3 mmHg (NTP, 1992); Boiling Point: 185-195°C at 1mbar; Boiling Point: 382 °C at 760 mm Hg.
| CAS Registry Number | 83834-59-7 |
|---|---|
| PubChem CID | 5355130 |
| Molecular formula | C18H26O3 |
| IUPAC name | 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate |
| UNII (FDA) | 4Y5P7MUD51 |
| Molecular Weight | 290.4 |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 10 |
| Exact Mass | 290.18819469 |
| Monoisotopic Mass | 290.18819469 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Boiling Point | 388 to 392 °F at 3 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 185-195°C at 1mbar |
| Boiling Point | 382 °C at 760 mm Hg |
| Melting Point | -25°C |
| Solubility | <0.1 g/100 mL at 27°C |
| Solubility | In water, 0.2 mg/L at 20 °C |
| Vapor Pressure | 0.000014 [mmHg] |
| LogP | 5.8 |
| LogP | log Kow = 6.1 |
| Regulatory & Food Contact | CIR / INCI: Uv filter; Uv absorber |
|---|---|
| GHS notification summary | 92.2% (1853 / 2010) |
| GHS notification summary | 92.2% (1853 / 2010) |
|---|---|
| Reported hazard statements | H315 (20.1%), H319 (20.1%), H335 (20.1%), H411 (33.3%) |
This chemical does not meet GHS hazard criteria for 92.2% (1853 of 2010) of all reports.
Reported as not meeting GHS hazard criteria by 1853 of 2010 companies (only 7.8% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
Octinoxate; Parsol MCX; Parsol MOX; Parsol; Octyl methoxycinnamate; 2-Ethylhexyl-p-methoxycinnamate; Escalol 557; Sunscreen AV; 2-Ethylhexyl p-methoxycinnamate; Ethylhexyl methoxycinnamate; 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate; Uvinul MC80; Ethylhexyl p-methoxycinnamate; Neo heliopan AV; Eusolex 2292; octyl-methoxycinnamate
CAS 83834-59-7; molecular formula C18H26O3; molecular weight — g/mol.
Octinoxate, Parsol MCX, Parsol MOX, Parsol, Octyl methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate.
Documented regulatory listings: CIR / INCI: Uv filter; Uv absorber.
92.2% of GHS notifications report no hazard classification (1853 of 2010).
Boiling Point: 388 to 392 °F at 3 mmHg (NTP, 1992); Boiling Point: 185-195°C at 1mbar; Boiling Point: 382 °C at 760 mm Hg; Melting Point: -25°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.