Acetophenone ethane-1,2-diyl dithioacetal (CAS 5769-02-8) — formula C10H12S2, molecular weight 196.3; category organic chemicals.
Acetophenone ethane-1,2-diyl dithioacetal (CAS 5769-02-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12S2 comprises 10 C, 12 H, 2 S atoms. Its molecular weight is about 196.3. Reported physicochemical data: LogP about 3.1. 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 | 5769-02-8 |
|---|---|
| Molecular Formula | C10H12S2 |
| Molecular Weight | 196.3 |
| LogP | 3.1 |
| Category | Organic Chemicals |
Acetophenone ethane-1,2-diyl dithioacetal is a carbon-based organic compound with CAS registry number 5769-02-8 and molecular formula C10H12S2 (molecular weight 196.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5769-02-8
Its molecular formula C10H12S2 comprises 10 C, 12 H, 2 S atoms.
Also known as: Acetophenone ethane-1,2-diyl dithioacetal · 苯乙酮乙烷-1,2-二基二硫缩醛
Category: organic chemicals
The CAS registry number of Acetophenone ethane-1,2-diyl dithioacetal is 5769-02-8.
Molecular formula C10H12S2, molecular weight 196.3.
It is also registered under: Acetophenone ethane-1,2-diyl dithioacetal, 苯乙酮乙烷-1,2-二基二硫缩醛.
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 Acetophenone ethane-1,2-diyl dithioacetal (CAS 5769-02-8), compiled from public chemistry databases.
| CAS Number | 5769-02-8 |
|---|---|
| PubChem CID | 21992 |
| Molecular Formula | C10H12S2 |
| IUPAC Name | 2-methyl-2-phenyl-1,3-dithiolane |
| UNII (FDA) | Y99X08O50E |
| Molecular Weight | 196.3 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 196.03804273 |
| Monoisotopic Mass | 196.03804273 |
| Topological Polar Surface Area | 50.6 |
| Heavy Atom Count | 12 |
2-Methyl-2-phenyl-1,3-dithiolane; 5769-02-8; 1,3-DITHIOLANE, 2-METHYL-2-PHENYL-; Y99X08O50E; NSC-218181; DTXSID80206386; RefChem:1063689; DTXCID80128877; NSC 218181; 2-Phenyl-2-methyl-1,3-dithiolane; Acetophenone, cyclic ethylene mercaptole; NSC218181; UNII-Y99X08O50E; SCHEMBL11640241; NCOLUSQXCWLHEK-UHFFFAOYSA-; 2-methyl-2-phenyl-[1,3]dithiolane
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙酮乙烷-1,2-二基二硫缩醛