4,4,5,5-Tetramethyl-1,3-dioxolane (CAS 5660-63-9) — formula C18H21ClN2O4, molecular weight 364.8; category organic chemicals.
4,4,5,5-Tetramethyl-1,3-dioxolane (CAS 5660-63-9) is a chemical raw material in the organic chemicals category. Its molecular formula C18H21ClN2O4 comprises 18 C, 21 H, 1 Cl, 2 N, 4 O atoms. Its molecular weight is about 364.8. Reported physicochemical data: LogP about 2.2. 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 | 5660-63-9 |
|---|---|
| Molecular Formula | C18H21ClN2O4 |
| Molecular Weight | 364.8 |
| LogP | 2.2 |
| Category | Organic Chemicals |
4,4,5,5-Tetramethyl-1,3-dioxolane is a carbon-based organic compound with CAS registry number 5660-63-9 and molecular formula C18H21ClN2O4 (molecular weight 364.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5660-63-9
Its molecular formula C18H21ClN2O4 comprises 18 C, 21 H, 1 Cl, 2 N, 4 O atoms.
Also known as: 4,4,5,5-Tetramethyl-1,3-dioxolane · 4,4,5,5-四甲基-1,3-二氧戊环
Category: organic chemicals
The CAS registry number of 4,4,5,5-Tetramethyl-1,3-dioxolane is 5660-63-9.
Molecular formula C18H21ClN2O4, molecular weight 364.8.
It is also registered under: 4,4,5,5-Tetramethyl-1,3-dioxolane, 4,4,5,5-四甲基-1,3-二氧戊环.
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 4,4,5,5-Tetramethyl-1,3-dioxolane (CAS 5660-63-9), compiled from public chemistry databases.
| CAS Number | 5660-63-9 |
|---|---|
| PubChem CID | 3112072 |
| Molecular Formula | C18H21ClN2O4 |
| IUPAC Name | ethyl 1-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylate |
| UNII (FDA) | HMS2469O07 |
| Molecular Weight | 364.8 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 364.1189848 |
| Monoisotopic Mass | 364.1189848 |
| Topological Polar Surface Area | 66.9 |
| Heavy Atom Count | 25 |
5660-63-9; ethyl 1-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxylate; 4,4,5,5-Tetramethyl-1,3-dioxolane; ethyl 1-(1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl)piperidine-4-carboxylate; HMS2469O07; CBMicro_027040; CHEMBL1459227; DTXSID20389369; HMS5090O05; STK326574; AKOS000585555; AKOS022066880; ST008215; BIM-0027190.P001; AB00092217-01; SR-01000428697
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4,4,5,5-四甲基-1,3-二氧戊环