1,2,3-TRIS(2-CYANOETHOXY)PROPANE (CAS 2465-93-2) — formula C12H17N3O3, molecular weight 251.28; category organic chemicals.
1,2,3-TRIS(2-CYANOETHOXY)PROPANE (CAS 2465-93-2) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17N3O3 comprises 12 C, 17 H, 3 N, 3 O atoms. Its molecular weight is about 251.28. Reported physicochemical data: LogP about -1.1. 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 | 2465-93-2 |
|---|---|
| Molecular Formula | C12H17N3O3 |
| Molecular Weight | 251.28 |
| LogP | -1.1 |
| Category | Organic Chemicals |
1,2,3-TRIS(2-CYANOETHOXY)PROPANE is a carbon-based organic compound with CAS registry number 2465-93-2 and molecular formula C12H17N3O3 (molecular weight 251.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2465-93-2
Its molecular formula C12H17N3O3 comprises 12 C, 17 H, 3 N, 3 O atoms.
Also known as: 1,2,3-TRIS(2-CYANOETHOXY)PROPANE · 1,2,3-三-(2-氰乙氧基)丙烷
Category: organic chemicals
The CAS registry number of 1,2,3-TRIS(2-CYANOETHOXY)PROPANE is 2465-93-2.
Molecular formula C12H17N3O3, molecular weight 251.28.
It is also registered under: 1,2,3-TRIS(2-CYANOETHOXY)PROPANE, 1,2,3-三-(2-氰乙氧基)丙烷.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1,2,3-TRIS(2-CYANOETHOXY)PROPANE (CAS 2465-93-2), compiled from public chemistry databases.
| CAS Number | 2465-93-2 |
|---|---|
| PubChem CID | 75572 |
| Molecular Formula | C12H17N3O3 |
| IUPAC Name | 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile |
| UNII (FDA) | CKN6B8UG9R |
| Molecular Weight | 251.28 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 251.12699141 |
| Monoisotopic Mass | 251.12699141 |
| Topological Polar Surface Area | 99.1 |
| Heavy Atom Count | 18 |
1,2,3-Tris(2-cyanoethoxy)propane; 2465-93-2; Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-; Tris(.beta.-cyanoethoxy)propane; CKN6B8UG9R; Tris(beta-cyanoethoxy)propane; tris(cyanoethoxy)propane; EINECS 219-573-5; UNII-CKN6B8UG9R; NSC 105812; NSC-105812; AI3-28873; DTXSID4062438; Propanenitrile, 3,3',3''-(1,2,3-propanetriyltris(oxy))tris-; 1,2,3-Tris(2'-cyanoethoxy)propane; 1,2,3-Tris-(2-cyanoethoxy)-propane
| Notified hazard statements | H301 (16.7%), H302 (83.3%), H312 (83.3%), H315 (33.3%), H319 (33.3%), H332 (83.3%), H335 (16.7%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2,3-三-(2-氰乙氧基)丙烷