济南圣和化工主营供应 flame retardant（CAS 1184-10-7），归类于Specialty Chemicals，分子式 C36H30N3O6P3，分子量 693.6。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 | 1184-10-7 |
|---|---|
| 分子式 | C36H30N3O6P3 |
| 分子量 | 693.6 |
| LogP | 11.7 |
| 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 | Specialty Chemicals |
| 类别 | Specialty Chemicals |
Specialty Chemicals
flame retardant主要应用于Specialty Chemicals。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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flame retardant 的 CAS 号为 1184-10-7。
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Specialty Chemicals。
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Phenoxycycloposphazene · CAS 1184-10-7 · C36H30N3O6P3. UNII ST50226716.
| CAS Registry Number | 1184-10-7 |
|---|---|
| PubChem CID | 136917 |
| Molecular formula | C36H30N3O6P3 |
| IUPAC name | 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene |
| UNII (FDA) | ST50226716 |
| Molecular Weight | 693.6 |
|---|---|
| XLogP3 | 11.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 12 |
| Exact Mass | 693.13474668 |
| Monoisotopic Mass | 693.13474668 |
| Topological Polar Surface Area | 92.5 |
| Heavy Atom Count | 48 |
| Formal Charge | 0 |
| GHS notification summary | 100% (3 / 3) |
|---|
| GHS notification summary | 100% (3 / 3) |
|---|
This chemical does not meet GHS hazard criteria for 100% (3 of 3) of all reports.
Reported as not meeting GHS hazard criteria by 3 of 3 companies. For more detailed information, please visit ECHA C&L website.
Hexaphenoxycyclotriphosphazene; 1184-10-7; DTXSID60152110; 2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-; 2.lambda.5,4.lambda.5,6.lambda.5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-; RefChem:787431; DTXCID8074601; 482-200-1; PHENOXYCYCLOPOSPHAZENE; Hexaphenoxycyclotriphosphazatriene; MFCD00183774; NSC117810; 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene; 2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine; NSC-117810; SY055946
CAS 1184-10-7; molecular formula C36H30N3O6P3; molecular weight — g/mol.
Hexaphenoxycyclotriphosphazene, 1184-10-7, DTXSID60152110, 2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-, 2.lambda.5,4.lambda.5,6.lambda.5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-, RefChem:787431.
100% of GHS notifications report no hazard classification (3 of 3).
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.