3-PROP-2-YNYLOXY-BENZALDEHYDE (CAS 5651-87-6) — formula C10H8O2, molecular weight 160.17; category organic chemicals.
3-PROP-2-YNYLOXY-BENZALDEHYDE (CAS 5651-87-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8O2 comprises 10 C, 8 H, 2 O atoms. Its molecular weight is about 160.17. Reported physicochemical data: LogP about 1.9. 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 | 5651-87-6 |
|---|---|
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| LogP | 1.9 |
| Category | Organic Chemicals |
3-PROP-2-YNYLOXY-BENZALDEHYDE is a carbon-based organic compound with CAS registry number 5651-87-6 and molecular formula C10H8O2 (molecular weight 160.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5651-87-6
Its molecular formula C10H8O2 comprises 10 C, 8 H, 2 O atoms.
Also known as: 3-PROP-2-YNYLOXY-BENZALDEHYDE · 3-丙炔-2-氧基苯甲醛
Category: organic chemicals
The CAS registry number of 3-PROP-2-YNYLOXY-BENZALDEHYDE is 5651-87-6.
Molecular formula C10H8O2, molecular weight 160.17.
It is also registered under: 3-PROP-2-YNYLOXY-BENZALDEHYDE, 3-丙炔-2-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 3-PROP-2-YNYLOXY-BENZALDEHYDE (CAS 5651-87-6), compiled from public chemistry databases.
| CAS Number | 5651-87-6 |
|---|---|
| PubChem CID | 3161242 |
| Molecular Formula | C10H8O2 |
| IUPAC Name | 3-prop-2-ynoxybenzaldehyde |
| Molecular Weight | 160.17 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 160.052429494 |
| Monoisotopic Mass | 160.052429494 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
5651-87-6; 3-Prop-2-ynyloxy-benzaldehyde; 3-(prop-2-yn-1-yloxy)benzaldehyde; 3-(Propargyloxy)benzaldehyde; 3-prop-2-ynoxybenzaldehyde; MFCD05625818; 3-Propargyloxybenzaldehyde; 3-(2-Propyn-1-yloxy)benzaldehyde; 3-prop-2-ynyloxybenzaldehyde; 3-(2-Propynyloxy)benzaldehyde; 3-(prop-2-ynyloxy)benzaldehyde; Benzaldehyde, 3-(2-propynyloxy)-; ASISCHEM U94040; SCHEMBL3523795; SCHEMBL29953529; DTXSID60390292
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-丙炔-2-氧基苯甲醛