2-(p-benzylphenoxy)thiazole (CAS 42798-67-4) — formula C16H13NOS, molecular weight 267.3; category organic chemicals.
2-(p-benzylphenoxy)thiazole (CAS 42798-67-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H13NOS comprises 16 C, 13 H, 1 N, 1 O, 1 S atoms. Its molecular weight is about 267.3. Reported physicochemical data: LogP about 4.7. 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 | 42798-67-4 |
|---|---|
| Molecular Formula | C16H13NOS |
| Molecular Weight | 267.3 |
| LogP | 4.7 |
| Category | Organic Chemicals |
2-(p-benzylphenoxy)thiazole is a carbon-based organic compound with CAS registry number 42798-67-4 and molecular formula C16H13NOS (molecular weight 267.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42798-67-4
Its molecular formula C16H13NOS comprises 16 C, 13 H, 1 N, 1 O, 1 S atoms.
Also known as: 2-(p-benzylphenoxy)thiazole · 2-(对苄基苯氧基)噻唑
Category: organic chemicals
The CAS registry number of 2-(p-benzylphenoxy)thiazole is 42798-67-4.
Molecular formula C16H13NOS, molecular weight 267.3.
It is also registered under: 2-(p-benzylphenoxy)thiazole, 2-(对苄基苯氧基)噻唑.
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-(p-benzylphenoxy)thiazole (CAS 42798-67-4), compiled from public chemistry databases.
| CAS Number | 42798-67-4 |
|---|---|
| PubChem CID | 3016384 |
| Molecular Formula | C16H13NOS |
| IUPAC Name | 2-(4-benzylphenoxy)-1,3-thiazole |
| UNII (FDA) | NS00059660 |
| Molecular Weight | 267.3 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 267.07178521 |
| Monoisotopic Mass | 267.07178521 |
| Topological Polar Surface Area | 50.4 |
| Heavy Atom Count | 19 |
2-(p-Benzylphenoxy)thiazole; EINECS 255-947-4; 42798-67-4; 2-(4-benzylphenoxy)-1,3-thiazole; DTXSID00195485; OCLSTJCLYYWKQA-UHFFFAOYSA-N; NS00059660
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(对苄基苯氧基)噻唑