tetrakis(tert-dodecylthio)-p-benzoquinone (CAS 52341-37-4) — formula C54H100O2S4, molecular weight 909.6; category organic chemicals.
tetrakis(tert-dodecylthio)-p-benzoquinone (CAS 52341-37-4) is a chemical raw material in the organic chemicals category. Its molecular formula C54H100O2S4 comprises 54 C, 100 H, 2 O, 4 S atoms. Its molecular weight is about 909.6. Reported physicochemical data: LogP about 23.4. 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 | 52341-37-4 |
|---|---|
| Molecular Formula | C54H100O2S4 |
| Molecular Weight | 909.6 |
| LogP | 23.4 |
| Category | Organic Chemicals |
tetrakis(tert-dodecylthio)-p-benzoquinone is a carbon-based organic compound with CAS registry number 52341-37-4 and molecular formula C54H100O2S4 (molecular weight 909.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52341-37-4
Its molecular formula C54H100O2S4 comprises 54 C, 100 H, 2 O, 4 S atoms.
Also known as: tetrakis(tert-dodecylthio)-p-benzoquinone · 四(叔十二烷硫基)-对苯醌
Category: organic chemicals
The CAS registry number of tetrakis(tert-dodecylthio)-p-benzoquinone is 52341-37-4.
Molecular formula C54H100O2S4, molecular weight 909.6.
It is also registered under: tetrakis(tert-dodecylthio)-p-benzoquinone, 四(叔十二烷硫基)-对苯醌.
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 tetrakis(tert-dodecylthio)-p-benzoquinone (CAS 52341-37-4), compiled from public chemistry databases.
| CAS Number | 52341-37-4 |
|---|---|
| PubChem CID | 6452622 |
| Molecular Formula | C54H100O2S4 |
| IUPAC Name | 2,3,5,6-tetrakis(2-methylundecan-2-ylsulfanyl)cyclohexa-2,5-diene-1,4-dione |
| UNII (FDA) | M9CW7ES3AT |
| Molecular Weight | 909.6 |
|---|---|
| XLogP3 | 23.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 40 |
| Exact Mass | 908.66061712 |
| Monoisotopic Mass | 908.66061712 |
| Topological Polar Surface Area | 135 |
| Heavy Atom Count | 60 |
Tetrakis(tert-dodecylthio)-p-benzoquinone; 52341-37-4; EINECS 257-863-3; DTXSID10200372; RefChem:188746; DTXCID10122863; 257-863-3; M9CW7ES3AT; SCHEMBL11884968; YCHIUOKVRFFMMP-UHFFFAOYSA-N; NS00032485; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrakis(tert-dodecylthio)-; 2,3,5,6-Tetrakis[(2-methylundecan-2-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 四(叔十二烷硫基)-对苯醌