p-(diethoxymethyl)anisole (CAS 2403-58-9) — formula C12H18O3, molecular weight 210.27; category organic chemicals.
| CAS Number | 2403-58-9 |
|---|---|
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 |
| LogP | 2.3 |
| Applications | Use Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-(diethoxymethyl)-4-methoxy-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-(diethoxymethyl)-4-methoxy-: ACTIVE.
p-(diethoxymethyl)anisole is a carbon-based organic compound with CAS registry number 2403-58-9 and molecular formula C12H18O3 (molecular weight 210.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2403-58-9
Its molecular formula C12H18O3 comprises 12 C, 18 H, 3 O atoms.
Also known as: p-(diethoxymethyl)anisole · 对(二乙氧基甲基)苯甲醚
Category: organic chemicals
The CAS registry number of p-(diethoxymethyl)anisole is 2403-58-9.
Molecular formula C12H18O3, molecular weight 210.27.
It is also registered under: p-(diethoxymethyl)anisole, 对(二乙氧基甲基)苯甲醚.
Recorded applications: Use Classification: Fragrance Ingredients, General Manufacturing Information: Benzene, 1-(diethoxymethyl)-4-methoxy-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for p-(diethoxymethyl)anisole (CAS 2403-58-9), compiled from public chemistry databases.
| CAS Registry Number | 2403-58-9 |
|---|---|
| PubChem CID | 75468 |
| Molecular formula | C12H18O3 |
| IUPAC name | 1-(diethoxymethyl)-4-methoxybenzene |
| UNII (FDA) | XNU9E8U6PY |
| Molecular Weight | 210.27 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 210.125594432 |
| Monoisotopic Mass | 210.125594432 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 15 |
1-(Diethoxymethyl)-4-methoxybenzene; 2403-58-9; p-(Diethoxymethyl)anisole; Benzene, 1-(diethoxymethyl)-4-methoxy-; 4-Methoxybenzaldehyde diethyl acetal; Anisaldenyde diethyl acetal; XNU9E8U6PY; EINECS 219-288-6; NSC 20033; NSC-20033; para-Methoxybenzaldehyde diethyl acetal; AI3-06443; DTXSID7051896; RefChem:427612; DTXCID5030458; 219-288-6
| GHS notification summary | 100% (90 / 90) |
|---|
| GHS notification summary | 100% (90 / 90) |
|---|
This chemical does not meet GHS hazard criteria for 100% (90 of 90) of all reports.
Reported as not meeting GHS hazard criteria by 90 of 90 companies. For more detailed information, please visit ECHA C&L website.
p-(diethoxymethyl)anisole · CAS 2403-58-9 · C12H18O3. UNII XNU9E8U6PY.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对(二乙氧基甲基)苯甲醚