ethanethial (CAS 23769-40-6) — formula C6H12S3, molecular weight 180.4; category organic chemicals.
ethanethial (CAS 23769-40-6) is a chemical raw material in the organic chemicals category. Its molecular formula C6H12S3 comprises 6 C, 12 H, 3 S atoms. Its molecular weight is about 180.4. Reported physicochemical data: melting point around 101 °C, boiling point around 246.00 °C. @ 760.00 mm Hg, 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 | 23769-40-6 |
|---|---|
| Molecular Formula | C6H12S3 |
| Molecular Weight | 180.4 |
| Melting Point | 101 °C |
| Boiling Point | 246.00 °C. @ 760.00 mm Hg |
| LogP | 3.5 |
| Category | Organic Chemicals |
ethanethial is a carbon-based organic compound with CAS registry number 23769-40-6 and molecular formula C6H12S3 (molecular weight 180.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23769-40-6
Its molecular formula C6H12S3 comprises 6 C, 12 H, 3 S atoms.
Also known as: ethanethial · 乙硫醛
Category: organic chemicals
The CAS registry number of ethanethial is 23769-40-6.
Molecular formula C6H12S3, molecular weight 180.4.
It is also registered under: ethanethial, 乙硫醛.
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 ethanethial (CAS 23769-40-6), compiled from public chemistry databases.
| CAS Number | 23769-40-6 |
|---|---|
| PubChem CID | 17696 |
| Molecular Formula | C6H12S3 |
| IUPAC Name | 2,4,6-trimethyl-1,3,5-trithiane |
| UNII (FDA) | K8GLL4NEZI |
| Molecular Weight | 180.4 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 180.01011390 |
| Monoisotopic Mass | 180.01011390 |
| Topological Polar Surface Area | 75.9 |
| Heavy Atom Count | 9 |
| Boiling Point | 246.00 °C. @ 760.00 mm Hg |
|---|---|
| Melting Point | 101 °C |
2,4,6-TRIMETHYL-1,3,5-TRITHIANE; Trithioacetaldehyde; 2765-04-0; Thioacetaldehyde trimer; 1,3,5-Trithiane, 2,4,6-trimethyl-; 2,4,6-Trimethyl-s-trithiane; s-Trithiane, 2,4,6-trimethyl-; UNII-C6MG282Q6S; Thioacetaldehyde cyclic trimer; 1,3,5-Trimethyl-S-trithiane; 1,3,5-Trimethyl-2,4,6-trithiane; C6MG282Q6S; DTXSID20863018; NSC 227897; NSC-227897; RefChem:82139
| Regulatory & food contact | EU Flavoring substances Flavoring Agents |
|---|
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙硫醛