alpha-ethoxyphenetole (CAS 5426-78-8) — formula C10H14O2, molecular weight 166.22; category organic chemicals.
alpha-ethoxyphenetole (CAS 5426-78-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H14O2 comprises 10 C, 14 H, 2 O atoms. Its molecular weight is about 166.22. Reported physicochemical data: LogP about 2.6. 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 | 5426-78-8 |
|---|---|
| Molecular Formula | C10H14O2 |
| Molecular Weight | 166.22 |
| LogP | 2.6 |
| Applications | Benzene, (1-ethoxyethoxy)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, (1-ethoxyethoxy)-: INACTIVE.
alpha-ethoxyphenetole is a carbon-based organic compound with CAS registry number 5426-78-8 and molecular formula C10H14O2 (molecular weight 166.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5426-78-8
Its molecular formula C10H14O2 comprises 10 C, 14 H, 2 O atoms.
Also known as: alpha-ethoxyphenetole · (1-乙氧基乙氧基)苯
Category: organic chemicals
The CAS registry number of alpha-ethoxyphenetole is 5426-78-8.
Molecular formula C10H14O2, molecular weight 166.22.
It is also registered under: alpha-ethoxyphenetole, (1-乙氧基乙氧基)苯.
Recorded applications: Benzene, (1-ethoxyethoxy)-: INACTIVE.
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 alpha-ethoxyphenetole (CAS 5426-78-8), compiled from public chemistry databases.
| CAS Number | 5426-78-8 |
|---|---|
| PubChem CID | 95485 |
| Molecular Formula | C10H14O2 |
| IUPAC Name | 1-ethoxyethoxybenzene |
| UNII (FDA) | NS00012363 |
| Molecular Weight | 166.22 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 166.099379685 |
| Monoisotopic Mass | 166.099379685 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 12 |
Benzene, (1-ethoxyethoxy)-; 5426-78-8; Phenyl ethyl acetal; Acetaldehyde, ethyl phenyl acetal; EINECS 226-572-3; NSC 14332; AI3-21892; DTXSID00863536; RefChem:562070; DTXCID10812136; Acetaldehyde, ethyl phenyl acetal (8CI); alpha-Ethoxyphenetole; 1-ethoxyethoxybenzene; Phenylethyl acetal; (1-ETHOXYETHOXY)BENZENE; Phenoxyather
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (1-乙氧基乙氧基)苯