2-(4-Methyl-1-phenyl)-2-propanethiol (CAS 80819-94-9) — formula C10H14S, molecular weight 166.29; category organic chemicals.
2-(4-Methyl-1-phenyl)-2-propanethiol (CAS 80819-94-9) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14S comprises 10 C, 14 H, 1 S atoms. Its molecular weight is about 166.29. Reported physicochemical data: LogP about 3. 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 | 80819-94-9 |
|---|---|
| Molecular Formula | C10H14S |
| Molecular Weight | 166.29 |
| LogP | 3 |
| Category | Organic Chemicals |
2-(4-Methyl-1-phenyl)-2-propanethiol is a carbon-based organic compound with CAS registry number 80819-94-9 and molecular formula C10H14S (molecular weight 166.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80819-94-9
Its molecular formula C10H14S comprises 10 C, 14 H, 1 S atoms.
Also known as: 2-(4-Methyl-1-phenyl)-2-propanethiol · 2-(4-甲基-1-苯基)-2-丙硫醇
Category: organic chemicals
The CAS registry number of 2-(4-Methyl-1-phenyl)-2-propanethiol is 80819-94-9.
Molecular formula C10H14S, molecular weight 166.29.
It is also registered under: 2-(4-Methyl-1-phenyl)-2-propanethiol, 2-(4-甲基-1-苯基)-2-丙硫醇.
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-(4-Methyl-1-phenyl)-2-propanethiol (CAS 80819-94-9), compiled from public chemistry databases.
| CAS Number | 80819-94-9 |
|---|---|
| PubChem CID | 15410529 |
| Molecular Formula | C10H14S |
| IUPAC Name | 2-(4-methylphenyl)propane-2-thiol |
| Molecular Weight | 166.29 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 166.08162162 |
| Monoisotopic Mass | 166.08162162 |
| Topological Polar Surface Area | 1 |
| Heavy Atom Count | 11 |
Benzenemethanethiol, alpha,alpha,4-trimethyl-; RefChem:563475; Benzenemethanethiol, .alpha.,.alpha.,4-trimethyl-; 80819-94-9; 2-(4-methylphenyl)propane-2-thiol; SCHEMBL3918056; SCHEMBL9172860; DTXSID90868595; PYXRMUAJINRNHA-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-甲基-1-苯基)-2-丙硫醇