3,3',3''-[1,2,3-propanetriyltris(oxy)]trispropene (CAS 2565-21-1) — formula C12H20O3, molecular weight 212.28; category organic chemicals.
3,3',3''-[1,2,3-propanetriyltris(oxy)]trispropene (CAS 2565-21-1) is a chemical raw material in the organic chemicals category. Its molecular formula C12H20O3 comprises 12 C, 20 H, 3 O atoms. Its molecular weight is about 212.28. Reported physicochemical data: LogP about 1.8. 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 | 2565-21-1 |
|---|---|
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.28 |
| LogP | 1.8 |
| Applications | 1-Propene, 3''-[1, 3-propanetriyltris(oxy)]tris-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Propene, 3''-[1, 3-propanetriyltris(oxy)]tris-: INACTIVE.
3,3',3''-[1,2,3-propanetriyltris(oxy)]trispropene is a carbon-based organic compound with CAS registry number 2565-21-1 and molecular formula C12H20O3 (molecular weight 212.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2565-21-1
Its molecular formula C12H20O3 comprises 12 C, 20 H, 3 O atoms.
Also known as: 3,3',3''-[1,2,3-propanetriyltris(oxy)]trispropene · 3,3',3''-[1,2,3-丙烷三基三(氧基)]三丙烯
Category: organic chemicals
The CAS registry number of 3,3',3''-[1,2,3-propanetriyltris(oxy)]trispropene is 2565-21-1.
Molecular formula C12H20O3, molecular weight 212.28.
It is also registered under: 3,3',3''-[1,2,3-propanetriyltris(oxy)]trispropene, 3,3',3''-[1,2,3-丙烷三基三(氧基)]三丙烯.
Recorded applications: 1-Propene, 3''-[1, 3-propanetriyltris(oxy)]tris-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 3,3',3''-[1,2,3-propanetriyltris(oxy)]trispropene (CAS 2565-21-1), compiled from public chemistry databases.
| CAS Number | 2565-21-1 |
|---|---|
| PubChem CID | 75719 |
| Molecular Formula | C12H20O3 |
| IUPAC Name | 1,2,3-tris(prop-2-enoxy)propane |
| UNII (FDA) | P6GGC35VGM |
| Molecular Weight | 212.28 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 11 |
| Exact Mass | 212.14124450 |
| Monoisotopic Mass | 212.14124450 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 15 |
2565-21-1; Propane, 1,2,3-tris(allyloxy)-; 1,2,3-tris-(allyloxy)-propane; P6GGC35VGM; AI3-15644; EINECS 219-890-9; 1-Propene, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-; 1,2,3-triallyloxypropane; 1-Propene, 3,3',3''-(1,2,3-propanetriyltris(oxy))tris-; DTXSID8062525; 3,3',3''-(1,2,3-Propanetriyltris(oxy))trispropene; 3,3',3''-[1,2,3-Propanetriyltris(oxy)]trispropene; RefChem:484833; DTXCID2037348; 219-890-9; UNII-P6GGC35VGM
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.