2-(TRIMETHYLACETYL)THIOPHENE (CAS 20409-48-7) — formula C9H12OS, molecular weight 168.26; category organic chemicals.
2-(TRIMETHYLACETYL)THIOPHENE (CAS 20409-48-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12OS comprises 9 C, 12 H, 1 O, 1 S atoms. Its molecular weight is about 168.26. Reported physicochemical data: LogP about 2.7. 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 | 20409-48-7 |
|---|---|
| Molecular Formula | C9H12OS |
| Molecular Weight | 168.26 |
| LogP | 2.7 |
| Category | Organic Chemicals |
2-(TRIMETHYLACETYL)THIOPHENE is a carbon-based organic compound with CAS registry number 20409-48-7 and molecular formula C9H12OS (molecular weight 168.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20409-48-7
Its molecular formula C9H12OS comprises 9 C, 12 H, 1 O, 1 S atoms.
Also known as: 2-(TRIMETHYLACETYL)THIOPHENE · 2-(三甲基乙酰基)噻吩, 98%
Category: organic chemicals
The CAS registry number of 2-(TRIMETHYLACETYL)THIOPHENE is 20409-48-7.
Molecular formula C9H12OS, molecular weight 168.26.
It is also registered under: 2-(TRIMETHYLACETYL)THIOPHENE, 2-(三甲基乙酰基)噻吩, 98%.
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-(TRIMETHYLACETYL)THIOPHENE (CAS 20409-48-7), compiled from public chemistry databases.
| CAS Number | 20409-48-7 |
|---|---|
| PubChem CID | 2776976 |
| Molecular Formula | C9H12OS |
| IUPAC Name | 2,2-dimethyl-1-thiophen-2-ylpropan-1-one |
| UNII (FDA) | ST50407975 |
| Molecular Weight | 168.26 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.06088618 |
| Monoisotopic Mass | 168.06088618 |
| Topological Polar Surface Area | 45.3 |
| Heavy Atom Count | 11 |
2,2-dimethyl-1-(thiophen-2-yl)propan-1-one; RefChem:441255; 623-847-3; 2-(trimethylacetyl)thiophene; 20409-48-7; 2,2-dimethyl-1-thiophen-2-ylpropan-1-one; 2,2-dimethyl-1-(2-thienyl)propan-1-one; MFCD00051668; 2,2-dimethyl-1-thiophenyl-1-propanone; SCHEMBL3181932; CHEBI:194736; DTXSID60380315; E85359; t-butyl-2-thienylketone; 2,2-dimethyl-1-thiophen-2-yl-propan-1-one; FT-0608982
| Notified hazard statements | H302 (100%), H317 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(三甲基乙酰基)噻吩, 98%