4-Acetoxybenzaldehyde (CAS 878-00-2) — formula C9H8O3, molecular weight 164.16; category organic chemicals.
4-Acetoxybenzaldehyde (CAS 878-00-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8O3 comprises 9 C, 8 H, 3 O atoms. Its molecular weight is about 164.16. Reported physicochemical data: LogP about 0.6. 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 | 878-00-2 |
|---|---|
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| LogP | 0.6 |
| Applications | Benzaldehyde, 4-(acetyloxy)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzaldehyde, 4-(acetyloxy)-: INACTIVE.
4-Acetoxybenzaldehyde is a carbon-based organic compound with CAS registry number 878-00-2 and molecular formula C9H8O3 (molecular weight 164.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 878-00-2
Its molecular formula C9H8O3 comprises 9 C, 8 H, 3 O atoms.
Also known as: 4-Acetoxybenzaldehyde · 4-乙酰氧基苯甲醛
Category: organic chemicals
The CAS registry number of 4-Acetoxybenzaldehyde is 878-00-2.
Molecular formula C9H8O3, molecular weight 164.16.
It is also registered under: 4-Acetoxybenzaldehyde, 4-乙酰氧基苯甲醛.
Recorded applications: Benzaldehyde, 4-(acetyloxy)-: 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 4-Acetoxybenzaldehyde (CAS 878-00-2), compiled from public chemistry databases.
| CAS Registry Number | 878-00-2 |
|---|---|
| PubChem CID | 70144 |
| Molecular formula | C9H8O3 |
| IUPAC name | (4-formylphenyl) acetate |
| UNII (FDA) | XS4J9N72WD |
| Molecular Weight | 164.16 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.047344113 |
| Monoisotopic Mass | 164.047344113 |
| Topological Polar Surface Area | 43.4 |
| Heavy Atom Count | 12 |
4-Formylphenyl acetate; p-Acetoxybenzaldehyde; Benzaldehyde, 4-(acetyloxy)-; p-Hydroxybenzaldehyde acetate; Benzaldehyde, p-hydroxy-, acetate; AI3-31884; EINECS 212-898-3; NSC 40537; DTXSID4061250; RefChem:561357; DTXCID8048600; 212-898-3; 4-Acetoxybenzaldehyde; 878-00-2; (4-formylphenyl) acetate; 4-Acetoxy benzaldehyde
| Reported hazard statements | H315 (100%), H319 (100%), H335 (98.2%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-Acetoxybenzaldehyde · CAS 878-00-2 · C9H8O3. UNII XS4J9N72WD.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-乙酰氧基苯甲醛