1,3-Dithiane, 2-(4-chlorophenyl)- (CAS 10359-09-8) — formula C10H11ClS2, molecular weight 230.8; category organic chemicals.
1,3-Dithiane, 2-(4-chlorophenyl)- (CAS 10359-09-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11ClS2 comprises 10 C, 11 H, 1 Cl, 2 S atoms. Its molecular weight is about 230.8. Reported physicochemical data: LogP about 3.9. 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 | 10359-09-8 |
|---|---|
| Molecular Formula | C10H11ClS2 |
| Molecular Weight | 230.8 |
| LogP | 3.9 |
| Category | Organic Chemicals |
1,3-Dithiane, 2-(4-chlorophenyl)- is a carbon-based organic compound with CAS registry number 10359-09-8 and molecular formula C10H11ClS2 (molecular weight 230.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10359-09-8
Its molecular formula C10H11ClS2 comprises 10 C, 11 H, 1 Cl, 2 S atoms.
Also known as: 1,3-Dithiane, 2-(4-chlorophenyl)- · 2-(4-氯苯基)-1,3-二噻烷
Category: organic chemicals
The CAS registry number of 1,3-Dithiane, 2-(4-chlorophenyl)- is 10359-09-8.
Molecular formula C10H11ClS2, molecular weight 230.8.
It is also registered under: 1,3-Dithiane, 2-(4-chlorophenyl)-, 2-(4-氯苯基)-1,3-二噻烷.
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-Dithiane, 2-(4-chlorophenyl)- (CAS 10359-09-8), compiled from public chemistry databases.
| CAS Number | 10359-09-8 |
|---|---|
| PubChem CID | 25199 |
| Molecular Formula | C10H11ClS2 |
| IUPAC Name | 2-(4-chlorophenyl)-1,3-dithiane |
| Molecular Weight | 230.8 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 229.9990704 |
| Monoisotopic Mass | 229.9990704 |
| Topological Polar Surface Area | 50.6 |
| Heavy Atom Count | 13 |
2-(4-chlorophenyl)-1,3-dithiane; 10359-09-8; m-DITHIANE, 2-(p-CHLOROPHENYL)-; DTXSID80145923; RefChem:1061192; DTXCID8068414; 1,3-Dithiane, 2-(4-chlorophenyl)-; MFCD01729776; BRN 1310714; 2-(p-Chlorophenyl)-m-dithiane; C10H11ClS2; 5-19-01-00463 (Beilstein Handbook Reference); SCHEMBL5434824; 2-(4-chlorophenyl)-m-dithiane; SCHEMBL29220878; DMMIKGLVFJCJDY-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氯苯基)-1,3-二噻烷