2-(2-Methoxy-phenyl)-propan-2-ol (CAS 2944-48-1) — formula C11H16O, molecular weight 164.24; category organic chemicals.
2-(2-Methoxy-phenyl)-propan-2-ol (CAS 2944-48-1) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms. Its molecular weight is about 164.24. Reported physicochemical data: LogP about 3.7. 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 | 2944-48-1 |
|---|---|
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| LogP | 3.7 |
| Category | Organic Chemicals |
2-(2-Methoxy-phenyl)-propan-2-ol is a carbon-based organic compound with CAS registry number 2944-48-1 and molecular formula C11H16O (molecular weight 164.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2944-48-1
Its molecular formula C11H16O comprises 11 C, 16 H, 1 O atoms.
Also known as: 2-(2-Methoxy-phenyl)-propan-2-ol · 1-(叔丁基)-2-甲氧基苯
Category: organic chemicals
The CAS registry number of 2-(2-Methoxy-phenyl)-propan-2-ol is 2944-48-1.
Molecular formula C11H16O, molecular weight 164.24.
It is also registered under: 2-(2-Methoxy-phenyl)-propan-2-ol, 1-(叔丁基)-2-甲氧基苯.
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-(2-Methoxy-phenyl)-propan-2-ol (CAS 2944-48-1), compiled from public chemistry databases.
| CAS Number | 2944-48-1 |
|---|---|
| PubChem CID | 270626 |
| Molecular Formula | C11H16O |
| IUPAC Name | 1-tert-butyl-2-methoxybenzene |
| UNII (FDA) | NS00030083 |
| Molecular Weight | 164.24 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 164.120115130 |
| Monoisotopic Mass | 164.120115130 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 12 |
1-tert-butyl-2-methoxybenzene; 1-(tert-Butyl)-2-methoxybenzene; tert-Butylanisole; 2944-48-1; 36731-23-4; 1-tert-Butyl-2-methoxy-benzene; MFCD15527518; 2-t-butylanisole; 2-tert-butylanisol; 2-t-butyl anisole; NSC113126; 2-(t-butyl)anisole; o-(tert-Butyl)anisole; SCHEMBL142899; SCHEMBL996826; SCHEMBL2536939
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(叔丁基)-2-甲氧基苯