2,2,7,7-Tetramethyl-3,6-dithiaoctane (CAS 5862-62-4) — formula C10H22S2, molecular weight 206.4; category organic chemicals.
2,2,7,7-Tetramethyl-3,6-dithiaoctane (CAS 5862-62-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H22S2 comprises 10 C, 22 H, 2 S atoms. Its molecular weight is about 206.4. Reported physicochemical data: LogP about 3.5. 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 | 5862-62-4 |
|---|---|
| Molecular Formula | C10H22S2 |
| Molecular Weight | 206.4 |
| LogP | 3.5 |
| Category | Organic Chemicals |
2,2,7,7-Tetramethyl-3,6-dithiaoctane is a carbon-based organic compound with CAS registry number 5862-62-4 and molecular formula C10H22S2 (molecular weight 206.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5862-62-4
Its molecular formula C10H22S2 comprises 10 C, 22 H, 2 S atoms.
Also known as: 2,2,7,7-Tetramethyl-3,6-dithiaoctane · 2,2,7,7-四甲基-3,6-二硫辛烷
Category: organic chemicals
The CAS registry number of 2,2,7,7-Tetramethyl-3,6-dithiaoctane is 5862-62-4.
Molecular formula C10H22S2, molecular weight 206.4.
It is also registered under: 2,2,7,7-Tetramethyl-3,6-dithiaoctane, 2,2,7,7-四甲基-3,6-二硫辛烷.
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 2,2,7,7-Tetramethyl-3,6-dithiaoctane (CAS 5862-62-4), compiled from public chemistry databases.
| CAS Number | 5862-62-4 |
|---|---|
| PubChem CID | 545381 |
| Molecular Formula | C10H22S2 |
| IUPAC Name | 2-(2-tert-butylsulfanylethylsulfanyl)-2-methylpropane |
| UNII (FDA) | NS00122019 |
| Molecular Weight | 206.4 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 206.11629305 |
| Monoisotopic Mass | 206.11629305 |
| Topological Polar Surface Area | 50.6 |
| Heavy Atom Count | 12 |
2,2,7,7-tetramethyl-3,6-dithiaoctane; 5862-62-4; 1,2-Bis(tert-butylthio)ethane; 1,2-Bis(tert-butylthio)ethane Borane; 71522-78-6; Ethane, 1,2-bis(tert-butylthio)-; Propane, 2,2'-[1,2-ethanediylbis(thio)]bis[2-methyl-; 2-{[2-(tert-butylsulfanyl)ethyl]sulfanyl}-2-methylpropane; SCHEMBL3391323; DTXSID80974159; HPSWXOHTKYJSJJ-UHFFFAOYSA-N; DB-302051; NS00122019; D88863; Propane, 2,2'-[1,2-ethanediylbis(thio)]bis*2-methyl-; 2-([2-(tert-Butylsulfanyl)ethyl]sulfanyl)-2-methylpropane #
| Notified hazard statements | H315 (100%), H319 (100%), H335 (97.4%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2,7,7-四甲基-3,6-二硫辛烷