p-(methoxymethyl)anisole (CAS 1515-81-7) — formula C9H12O2, molecular weight 152.19; category organic chemicals.
p-(methoxymethyl)anisole (CAS 1515-81-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms. Its molecular weight is about 152.19. Reported physicochemical data: LogP about 1.6. 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 | 1515-81-7 |
|---|---|
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| LogP | 1.6 |
| Applications | Benzene, 1-methoxy-4-(methoxymethyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzene, 1-methoxy-4-(methoxymethyl)-: ACTIVE.
p-(methoxymethyl)anisole is a carbon-based organic compound with CAS registry number 1515-81-7 and molecular formula C9H12O2 (molecular weight 152.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1515-81-7
Its molecular formula C9H12O2 comprises 9 C, 12 H, 2 O atoms.
Also known as: p-(methoxymethyl)anisole · 对(甲氧基甲基)苯甲醚
Category: organic chemicals
The CAS registry number of p-(methoxymethyl)anisole is 1515-81-7.
Molecular formula C9H12O2, molecular weight 152.19.
It is also registered under: p-(methoxymethyl)anisole, 对(甲氧基甲基)苯甲醚.
Recorded applications: Benzene, 1-methoxy-4-(methoxymethyl)-: ACTIVE.
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 p-(methoxymethyl)anisole (CAS 1515-81-7), compiled from public chemistry databases.
| CAS Registry Number | 1515-81-7 |
|---|---|
| PubChem CID | 73689 |
| Molecular formula | C9H12O2 |
| IUPAC name | 1-methoxy-4-(methoxymethyl)benzene |
| UNII (FDA) | 563PH7T92V |
| Molecular Weight | 152.19 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 152.083729621 |
| Monoisotopic Mass | 152.083729621 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 11 |
p-(Methoxymethyl)anisole; Benzene, 1-methoxy-4-(methoxymethyl)-; p-Methoxymethylanisole; p,alpha-Dimethoxytoluene; 4-methoxybenzyl methyl ether; 4-METHOXYMETHYLANISOLE; DTXSID0061743; 563PH7T92V; EINECS 216-161-7; NSC 37490; NSC-37490; Toluene, p,.alpha.-dimethoxy-; P-METHOXYBENZYL METHYL ETHER; METHYL-4-METHOXYBENZYL ETHER; RefChem:858121; DTXCID8034902
| Reported hazard statements | H302 (27.3%), H318 (72.7%), H319 (27.3%) |
|---|
H302 (27.3%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (72.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
p-(methoxymethyl)anisole · CAS 1515-81-7 · C9H12O2. UNII 563PH7T92V.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对(甲氧基甲基)苯甲醚