1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE (CAS 10556-98-6) — formula C12H27N3, molecular weight 213.36; category organic chemicals.
1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE (CAS 10556-98-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H27N3 comprises 12 C, 27 H, 3 N atoms. Its molecular weight is about 213.36. Reported physicochemical data: LogP about 2.8. 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 | 10556-98-6 |
|---|---|
| Molecular Formula | C12H27N3 |
| Molecular Weight | 213.36 |
| LogP | 2.8 |
| Category | Organic Chemicals |
1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE is a carbon-based organic compound with CAS registry number 10556-98-6 and molecular formula C12H27N3 (molecular weight 213.36), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10556-98-6
Its molecular formula C12H27N3 comprises 12 C, 27 H, 3 N atoms.
Also known as: 1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE · 1,3,5-三异丙基六氢-1,3,5-三嗪
Category: organic chemicals
The CAS registry number of 1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE is 10556-98-6.
Molecular formula C12H27N3, molecular weight 213.36.
It is also registered under: 1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE, 1,3,5-三异丙基六氢-1,3,5-三嗪.
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 1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE (CAS 10556-98-6), compiled from public chemistry databases.
| CAS Number | 10556-98-6 |
|---|---|
| PubChem CID | 25374 |
| Molecular Formula | C12H27N3 |
| IUPAC Name | 1,3,5-tri(propan-2-yl)-1,3,5-triazinane |
| UNII (FDA) | R2XTF69CUJ |
| Molecular Weight | 213.36 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 213.220497874 |
| Monoisotopic Mass | 213.220497874 |
| Topological Polar Surface Area | 9.7 |
| Heavy Atom Count | 15 |
1,3,5-Tri(isopropyl)hexahydro-1,3,5-triazine; 1,3,5-Triisopropylhexahydro-1,3,5-triazine; 1,3,5-Triazine, hexahydro-1,3,5-tris(1-methylethyl)-; Hexahydro-1,3,5-tris(1-methylethyl)-1,3,5-triazine; EINECS 234-142-1; DTXSID00147202; NSC 166334; RefChem:412483; DTXCID3069693; 234-142-1; 10556-98-6; 1,3,5-Triisopropyl-1,3,5-triazinane; 1,3,5-tri(propan-2-yl)-1,3,5-triazinane; s-Triazine, hexahydro-1,3,5-triisopropyl-; 1,3,5-tris(propan-2-yl)-1,3,5-triazinane; 1,3,5-TRIISOPROPYL HEXAHYDRO-SYM- TRIAZINE
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,3,5-三异丙基六氢-1,3,5-三嗪