alpha,alpha'-dimethylpiperazine-1,4-diethanol (CAS 7672-76-6) — formula C10H22N2O2, molecular weight 202.29; category organic chemicals.
alpha,alpha'-dimethylpiperazine-1,4-diethanol (CAS 7672-76-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H22N2O2 comprises 10 C, 22 H, 2 N, 2 O atoms. Its molecular weight is about 202.29. Reported physicochemical data: LogP about -0.4. 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 | 7672-76-6 |
|---|---|
| Molecular Formula | C10H22N2O2 |
| Molecular Weight | 202.29 |
| LogP | -0.4 |
| Category | Organic Chemicals |
alpha,alpha'-dimethylpiperazine-1,4-diethanol is a carbon-based organic compound with CAS registry number 7672-76-6 and molecular formula C10H22N2O2 (molecular weight 202.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7672-76-6
Its molecular formula C10H22N2O2 comprises 10 C, 22 H, 2 N, 2 O atoms.
Also known as: alpha,alpha'-dimethylpiperazine-1,4-diethanol · α,α'-二甲基哌嗪-1,4-二乙醇
Category: organic chemicals
The CAS registry number of alpha,alpha'-dimethylpiperazine-1,4-diethanol is 7672-76-6.
Molecular formula C10H22N2O2, molecular weight 202.29.
It is also registered under: alpha,alpha'-dimethylpiperazine-1,4-diethanol, α,α'-二甲基哌嗪-1,4-二乙醇.
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 alpha,alpha'-dimethylpiperazine-1,4-diethanol (CAS 7672-76-6), compiled from public chemistry databases.
| CAS Number | 7672-76-6 |
|---|---|
| PubChem CID | 96698 |
| Molecular Formula | C10H22N2O2 |
| IUPAC Name | 1-[4-(2-hydroxypropyl)piperazin-1-yl]propan-2-ol |
| UNII (FDA) | NS00045531 |
| Molecular Weight | 202.29 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 202.168127949 |
| Monoisotopic Mass | 202.168127949 |
| Topological Polar Surface Area | 46.9 |
| Heavy Atom Count | 14 |
7672-76-6; 1-[4-(2-hydroxypropyl)piperazin-1-yl]propan-2-ol; alpha,alpha'-Dimethylpiperazine-1,4-diethanol; NSC86980; 1,4-Piperazinediethanol, alpha,alpha'-dimethyl-,; 1,4-Piperazinediethanol, .alpha.,.alpha.'-dimethyl-; EINECS 231-646-3; NSC 86980; NCIOpen2_005409; Oprea1_688158; Oprea1_789040; SCHEMBL636364; DTXSID20998036; NSC-86980; 1,4-bis-(2-hydroxypropyl)piperazine; piperazine, 1,4-bis(2-hydroxypropyl)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α,α'-二甲基哌嗪-1,4-二乙醇