2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE& (CAS 6606-68-4) — formula C26H21N3O3S, molecular weight 455.5; category organic chemicals.
2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE& (CAS 6606-68-4) is a chemical raw material in the organic chemicals category. Its molecular formula C26H21N3O3S comprises 26 C, 21 H, 3 N, 3 O, 1 S atoms. Its molecular weight is about 455.5. Reported physicochemical data: LogP about 5. 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 | 6606-68-4 |
|---|---|
| Molecular Formula | C26H21N3O3S |
| Molecular Weight | 455.5 |
| LogP | 5 |
| Category | Organic Chemicals |
2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE& is a carbon-based organic compound with CAS registry number 6606-68-4 and molecular formula C26H21N3O3S (molecular weight 455.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6606-68-4
Its molecular formula C26H21N3O3S comprises 26 C, 21 H, 3 N, 3 O, 1 S atoms.
Also known as: 2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE& · 2,5-二(氯甲基)-1,4-二(丁氧基苯)
Category: organic chemicals
The CAS registry number of 2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE& is 6606-68-4.
Molecular formula C26H21N3O3S, molecular weight 455.5.
It is also registered under: 2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE&, 2,5-二(氯甲基)-1,4-二(丁氧基苯).
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 2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE& (CAS 6606-68-4), compiled from public chemistry databases.
| CAS Number | 6606-68-4 |
|---|---|
| PubChem CID | 2905099 |
| Molecular Formula | C26H21N3O3S |
| IUPAC Name | 1-(4-ethoxyphenyl)-3-(4-phenylquinazolin-2-yl)sulfanylpyrrolidine-2,5-dione |
| Molecular Weight | 455.5 |
|---|---|
| XLogP3 | 5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 455.13036271 |
| Monoisotopic Mass | 455.13036271 |
| Topological Polar Surface Area | 97.7 |
| Heavy Atom Count | 33 |
1-(4-ethoxyphenyl)-3-[(4-phenylquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione; 6606-68-4; 1-(4-ethoxyphenyl)-3-(4-phenylquinazolin-2-yl)sulfanylpyrrolidine-2,5-dione; 2 5-BIS(CHLOROMETHYL)-1 4-BIS(BUTOXY)BE&; Oprea1_836142; DTXSID70387714; STK039090; AKOS001020842; AKOS016877985; Z56813864; 1-(4-ethoxyphenyl)-3-((4-phenylquinazolin-2-yl)thio)pyrrolidine-2,5-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,5-二(氯甲基)-1,4-二(丁氧基苯)