2-acetylphenyl p-anisate (CAS 5445-86-3) — formula C16H14O4, molecular weight 270.28; category organic chemicals.
2-acetylphenyl p-anisate (CAS 5445-86-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H14O4 comprises 16 C, 14 H, 4 O atoms. Its molecular weight is about 270.28. Reported physicochemical data: LogP about 2.5. 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 | 5445-86-3 |
|---|---|
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 |
| LogP | 2.5 |
| Applications | Benzoic acid, 4-methoxy, 2-acetylphenyl ester: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzoic acid, 4-methoxy, 2-acetylphenyl ester: INACTIVE.
2-acetylphenyl p-anisate is a carbon-based organic compound with CAS registry number 5445-86-3 and molecular formula C16H14O4 (molecular weight 270.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5445-86-3
Its molecular formula C16H14O4 comprises 16 C, 14 H, 4 O atoms.
Also known as: 2-acetylphenyl p-anisate · 2-乙酰基苯基对茴香酸酯
Category: organic chemicals
The CAS registry number of 2-acetylphenyl p-anisate is 5445-86-3.
Molecular formula C16H14O4, molecular weight 270.28.
It is also registered under: 2-acetylphenyl p-anisate, 2-乙酰基苯基对茴香酸酯.
Recorded applications: Benzoic acid, 4-methoxy, 2-acetylphenyl ester: 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 2-acetylphenyl p-anisate (CAS 5445-86-3), compiled from public chemistry databases.
| CAS Number | 5445-86-3 |
|---|---|
| PubChem CID | 79522 |
| Molecular Formula | C16H14O4 |
| IUPAC Name | (2-acetylphenyl) 4-methoxybenzoate |
| UNII (FDA) | N1WO3Y4M54 |
| Molecular Weight | 270.28 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 270.08920892 |
| Monoisotopic Mass | 270.08920892 |
| Topological Polar Surface Area | 52.6 |
| Heavy Atom Count | 20 |
2-acetylphenyl 4-methoxybenzoate; 5445-86-3; 2-Acetylphenyl p-anisate; Benzoic acid, 4-methoxy-, 2-acetylphenyl ester; N1WO3Y4M54; EINECS 226-655-4; NSC 22359; NSC-22359; UNII-N1WO3Y4M54; DTXSID7063893; P-ANISIC ACID, ESTER WITH 2'-HYDROXYACETOPHENONE; RefChem:85003; DTXCID0041725; 226-655-4; 2-Acetyl-1-phenyl 4-methoxybenzoate; NSC22359
| Notified hazard statements | H317 (100%), H400 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-乙酰基苯基对茴香酸酯