Phenoxycycloposphazene (CAS 1184-10-7) — formula C36H30N3O6P3, molecular weight 693.6; category organic chemicals.
Phenoxycycloposphazene (CAS 1184-10-7) is a chemical raw material in the organic chemicals category. Its molecular formula C36H30N3O6P3 comprises 36 C, 30 H, 3 N, 6 O, 3 P atoms. Its molecular weight is about 693.6. Reported physicochemical data: LogP about 11.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1184-10-7 |
|---|---|
| Molecular Formula | C36H30N3O6P3 |
| Molecular Weight | 693.6 |
| LogP | 11.7 |
| Applications | 2.lambda.5, 4.lambda.5, 6.lambda.5-1, 6-Triazatriphosphorine, 6-hexaphenoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2.lambda.5, 4.lambda.5, 6.lambda.5-1, 6-Triazatriphosphorine, 6-hexaphenoxy-: ACTIVE.
Phenoxycycloposphazene is a carbon-based organic compound with CAS registry number 1184-10-7 and molecular formula C36H30N3O6P3 (molecular weight 693.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1184-10-7
Its molecular formula C36H30N3O6P3 comprises 36 C, 30 H, 3 N, 6 O, 3 P atoms.
Also known as: Phenoxycycloposphazene · flame retardant · Flame Retardant Powder
Category: organic chemicals
The CAS registry number of Phenoxycycloposphazene is 1184-10-7.
Molecular formula C36H30N3O6P3, molecular weight 693.6.
It is also registered under: Phenoxycycloposphazene, flame retardant, Flame Retardant Powder.
Recorded applications: 2.lambda.5, 4.lambda.5, 6.lambda.5-1, 6-Triazatriphosphorine, 6-hexaphenoxy-: ACTIVE.
Category: Organic Chemicals.
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Independent reference data for Phenoxycycloposphazene (CAS 1184-10-7), compiled from public chemistry databases.
| 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 |
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
| 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.
Phenoxycycloposphazene · CAS 1184-10-7 · C36H30N3O6P3. UNII ST50226716.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: Phenoxycycloposphazene