PARA-PROPIONALDEHYDE (CAS 2396-42-1) — formula C9H18O3, molecular weight 174.24; category organic chemicals.
PARA-PROPIONALDEHYDE (CAS 2396-42-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H18O3 comprises 9 C, 18 H, 3 O atoms. Its molecular weight is about 174.24. Reported physicochemical data: melting point around -20 °C, LogP about 2.7. 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 | 2396-42-1 |
|---|---|
| Molecular Formula | C9H18O3 |
| Molecular Weight | 174.24 |
| Melting Point | -20 °C |
| LogP | 2.7 |
| Category | Organic Chemicals |
PARA-PROPIONALDEHYDE is a carbon-based organic compound with CAS registry number 2396-42-1 and molecular formula C9H18O3 (molecular weight 174.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2396-42-1
Its molecular formula C9H18O3 comprises 9 C, 18 H, 3 O atoms.
Also known as: PARA-PROPIONALDEHYDE · 对丙醛
Category: organic chemicals
The CAS registry number of PARA-PROPIONALDEHYDE is 2396-42-1.
Molecular formula C9H18O3, molecular weight 174.24.
It is also registered under: PARA-PROPIONALDEHYDE, 对丙醛.
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 PARA-PROPIONALDEHYDE (CAS 2396-42-1), compiled from public chemistry databases.
| CAS Number | 2396-42-1 |
|---|---|
| PubChem CID | 95669 |
| Molecular Formula | C9H18O3 |
| IUPAC Name | 2,4,6-triethyl-1,3,5-trioxane |
| UNII (FDA) | A3GKX4F553 |
| Molecular Weight | 174.24 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 174.125594432 |
| Monoisotopic Mass | 174.125594432 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 12 |
| Melting Point | -20 °C |
|---|
2,4,6-Triethyl-1,3,5-trioxane; 2396-42-1; Parapropionaldehyde; s-Trioxane, 2,4,6-triethyl-; A3GKX4F553; NSC-28702; DTXSID00178672; 5-19-09-00119 (Beilstein Handbook Reference); RefChem:82113; DTXCID60101163; 821-076-9; GYBGKXFOKOSPLS-UHFFFAOYSA-N; 1,3,5-Trioxane, 2,4,6-triethyl-; 2,4,6-Triethyl-s-trioxane; PARA-PROPIONALDEHYDE; NSC 28702
| Notified hazard statements | H226 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 对丙醛