3-PHENYLTHIO-1,2-EPOXYPROPANE (CAS 5296-21-9) — formula C9H10OS, molecular weight 166.24; category organic chemicals.
3-PHENYLTHIO-1,2-EPOXYPROPANE (CAS 5296-21-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H10OS comprises 9 C, 10 H, 1 O, 1 S atoms. Its molecular weight is about 166.24. Reported physicochemical data: LogP about 2.1. 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 | 5296-21-9 |
|---|---|
| Molecular Formula | C9H10OS |
| Molecular Weight | 166.24 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3-PHENYLTHIO-1,2-EPOXYPROPANE is a carbon-based organic compound with CAS registry number 5296-21-9 and molecular formula C9H10OS (molecular weight 166.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5296-21-9
Its molecular formula C9H10OS comprises 9 C, 10 H, 1 O, 1 S atoms.
Also known as: 3-PHENYLTHIO-1,2-EPOXYPROPANE · 2-(苯基磺酰基-甲基)-环氧乙烷
Category: organic chemicals
The CAS registry number of 3-PHENYLTHIO-1,2-EPOXYPROPANE is 5296-21-9.
Molecular formula C9H10OS, molecular weight 166.24.
It is also registered under: 3-PHENYLTHIO-1,2-EPOXYPROPANE, 2-(苯基磺酰基-甲基)-环氧乙烷.
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 3-PHENYLTHIO-1,2-EPOXYPROPANE (CAS 5296-21-9), compiled from public chemistry databases.
| CAS Number | 5296-21-9 |
|---|---|
| PubChem CID | 11094998 |
| Molecular Formula | C9H10OS |
| IUPAC Name | 2-(phenylsulfanylmethyl)oxirane |
| UNII (FDA) | Z330820010 |
| Molecular Weight | 166.24 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 166.04523611 |
| Monoisotopic Mass | 166.04523611 |
| Topological Polar Surface Area | 37.8 |
| Heavy Atom Count | 11 |
2-[(phenylsulfanyl)methyl]oxirane; 2-((Phenylsulfanyl)methyl)oxirane; RefChem:449973; 999-053-9; 5296-21-9; 2-((phenylthio)methyl)oxirane; 3-PHENYLTHIO-1,2-EPOXYPROPANE; 2-(phenylsulfanylmethyl)oxirane; 2-(phenylsulfanyl-methyl)-oxirane; Phenylthiomethyloxirane; phenyl glycidyl thioether; 2,3-epoxypropyl phenyl sulfide; SCHEMBL5513100; MYBWNWNBXBBZKW-UHFFFAOYSA-N; FAA29621; MFCD00022345
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%), H341 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(苯基磺酰基-甲基)-环氧乙烷