o-(allyloxy)phenetole (CAS 1666-74-6) — formula C11H14O2, molecular weight 178.23; category organic chemicals.
o-(allyloxy)phenetole (CAS 1666-74-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms. Its molecular weight is about 178.23. Reported physicochemical data: LogP about 2.7. 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 | 1666-74-6 |
|---|---|
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.23 |
| LogP | 2.7 |
| Category | Organic Chemicals |
o-(allyloxy)phenetole is a carbon-based organic compound with CAS registry number 1666-74-6 and molecular formula C11H14O2 (molecular weight 178.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1666-74-6
Its molecular formula C11H14O2 comprises 11 C, 14 H, 2 O atoms.
Also known as: o-(allyloxy)phenetole · 邻(烯丙氧基)苯乙醚
Category: organic chemicals
The CAS registry number of o-(allyloxy)phenetole is 1666-74-6.
Molecular formula C11H14O2, molecular weight 178.23.
It is also registered under: o-(allyloxy)phenetole, 邻(烯丙氧基)苯乙醚.
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 o-(allyloxy)phenetole (CAS 1666-74-6), compiled from public chemistry databases.
| CAS Registry Number | 1666-74-6 |
|---|---|
| PubChem CID | 74273 |
| Molecular formula | C11H14O2 |
| IUPAC name | 1-ethoxy-2-prop-2-enoxybenzene |
| UNII (FDA) | 2SUR3K5CM5 |
| Molecular Weight | 178.23 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 178.099379685 |
| Monoisotopic Mass | 178.099379685 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 13 |
Benzene, 1-ethoxy-2-(2-propenyloxy)-; RefChem:562471; o-(Allyloxy)phenetole; 1666-74-6; 1-ethoxy-2-prop-2-enoxybenzene; 1-(allyloxy)-2-ethoxybenzene; allyl o-ethoxyphenyl ether; 1-allyloxy-2-ethoxybenzene; allyl (2-ethoxyphenyl) ether; EINECS 216-781-8; Guaethol allyl ether; 2-Ethoxyphenol allyl ether; 2SUR3K5CM5; CHEMBL2252449; SCHEMBL11755537; DTXSID00168134
o-(allyloxy)phenetole · CAS 1666-74-6 · C11H14O2. UNII 2SUR3K5CM5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻(烯丙氧基)苯乙醚