Dithiocarbonic acid O-methyl S-phenyl ester (CAS 6047-46-7) — formula C8H8OS2, molecular weight 184.3; category organic chemicals.
Dithiocarbonic acid O-methyl S-phenyl ester (CAS 6047-46-7) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8OS2 comprises 8 C, 8 H, 1 O, 2 S atoms. Its molecular weight is about 184.3. Reported physicochemical data: LogP about 3.2. 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 | 6047-46-7 |
|---|---|
| Molecular Formula | C8H8OS2 |
| Molecular Weight | 184.3 |
| LogP | 3.2 |
| Category | Organic Chemicals |
Dithiocarbonic acid O-methyl S-phenyl ester is a carbon-based organic compound with CAS registry number 6047-46-7 and molecular formula C8H8OS2 (molecular weight 184.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6047-46-7
Its molecular formula C8H8OS2 comprises 8 C, 8 H, 1 O, 2 S atoms.
Also known as: Dithiocarbonic acid O-methyl S-phenyl ester · 二硫代碳酸O-甲基S-苯酯
Category: organic chemicals
The CAS registry number of Dithiocarbonic acid O-methyl S-phenyl ester is 6047-46-7.
Molecular formula C8H8OS2, molecular weight 184.3.
It is also registered under: Dithiocarbonic acid O-methyl S-phenyl ester, 二硫代碳酸O-甲基S-苯酯.
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 Dithiocarbonic acid O-methyl S-phenyl ester (CAS 6047-46-7), compiled from public chemistry databases.
| CAS Number | 6047-46-7 |
|---|---|
| PubChem CID | 90474842 |
| Molecular Formula | C8H8OS2 |
| IUPAC Name | O-methyl phenylsulfanylmethanethioate |
| Molecular Weight | 184.3 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 184.00165722 |
| Monoisotopic Mass | 184.00165722 |
| Topological Polar Surface Area | 66.6 |
| Heavy Atom Count | 11 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二硫代碳酸O-甲基S-苯酯