Methyl(1-phenylallyl) ether (CAS 22665-13-0) — formula C10H12O, molecular weight 148.20; category organic chemicals.
Methyl(1-phenylallyl) ether (CAS 22665-13-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms. Its molecular weight is about 148.20. Reported physicochemical data: LogP about 2.4. 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 | 22665-13-0 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| LogP | 2.4 |
| Category | Organic Chemicals |
Methyl(1-phenylallyl) ether is a carbon-based organic compound with CAS registry number 22665-13-0 and molecular formula C10H12O (molecular weight 148.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22665-13-0
Its molecular formula C10H12O comprises 10 C, 12 H, 1 O atoms.
Also known as: Methyl(1-phenylallyl) ether · 甲基(1-苯基烯丙基)醚
Category: organic chemicals
The CAS registry number of Methyl(1-phenylallyl) ether is 22665-13-0.
Molecular formula C10H12O, molecular weight 148.20.
It is also registered under: Methyl(1-phenylallyl) ether, 甲基(1-苯基烯丙基)醚.
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 Methyl(1-phenylallyl) ether (CAS 22665-13-0), compiled from public chemistry databases.
| CAS Number | 22665-13-0 |
|---|---|
| PubChem CID | 11029990 |
| Molecular Formula | C10H12O |
| IUPAC Name | 1-methoxyprop-2-enylbenzene |
| Molecular Weight | 148.20 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 148.088815002 |
| Monoisotopic Mass | 148.088815002 |
| Topological Polar Surface Area | 9.2 |
| Heavy Atom Count | 11 |
(1-Methoxyallyl)benzene; 22665-13-0; DTXSID50452454; RefChem:204576; DTXCID40403273; 1-methoxyprop-2-enylbenzene; 1-methoxy-prop-2-enyl-benzene; (1-METHOXYPROP-2-EN-1-YL)BENZENE; 3-methoxy-3-phenyl-propene; SCHEMBL194133; (1-methoxy-2-propenyl)benzene; SCHEMBL2950286; SCHEMBL4025057; SCHEMBL8693299; SCHEMBL28847996; DB-353204
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲基(1-苯基烯丙基)醚