o-Allyloxybenzaldehyde (CAS 28752-82-1) — formula C10H10O2, molecular weight 162.18; category organic chemicals.
o-Allyloxybenzaldehyde (CAS 28752-82-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10O2 comprises 10 C, 10 H, 2 O atoms. Its molecular weight is about 162.18. Reported physicochemical data: LogP about 2.3. 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 | 28752-82-1 |
|---|---|
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.18 |
| LogP | 2.3 |
| Category | Organic Chemicals |
o-Allyloxybenzaldehyde is a carbon-based organic compound with CAS registry number 28752-82-1 and molecular formula C10H10O2 (molecular weight 162.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 28752-82-1
Its molecular formula C10H10O2 comprises 10 C, 10 H, 2 O atoms.
Also known as: o-Allyloxybenzaldehyde · 邻烯丙氧基苯甲醛
Category: organic chemicals
The CAS registry number of o-Allyloxybenzaldehyde is 28752-82-1.
Molecular formula C10H10O2, molecular weight 162.18.
It is also registered under: o-Allyloxybenzaldehyde, 邻烯丙氧基苯甲醛.
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 o-Allyloxybenzaldehyde (CAS 28752-82-1), compiled from public chemistry databases.
| CAS Registry Number | 28752-82-1 |
|---|---|
| PubChem CID | 101335 |
| Molecular formula | C10H10O2 |
| IUPAC name | 2-prop-2-enoxybenzaldehyde |
| UNII (FDA) | 6EQE6DL3XS |
| Molecular Weight | 162.18 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 162.068079557 |
| Monoisotopic Mass | 162.068079557 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
2-(Allyloxy)benzaldehyde; o-(Allyloxy)benzaldehyde; Benzaldehyde, o-(allyloxy)-; AI3-05767; EINECS 249-198-2; DTXSID60182937; NSC 406724; 2Allyloxybenzaldehyde; RefChem:167098; Benzaldehyde, 2(2propenyloxy); DTXCID00105428; 249-198-2; BXCJDECTRRMSCV-UHFFFAOYSA-N; 28752-82-1; 2-Allyloxybenzaldehyde; 2-prop-2-enoxybenzaldehyde
| Reported hazard statements | H315 (100%), H317 (16.7%), H319 (100%), H335 (16.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H317 (16.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]
o-Allyloxybenzaldehyde · CAS 28752-82-1 · C10H10O2. UNII 6EQE6DL3XS.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻烯丙氧基苯甲醛