2-pentyl-1,3-dioxane (CAS 5663-29-6) — formula C9H18O2, molecular weight 158.24; category organic chemicals.
2-pentyl-1,3-dioxane (CAS 5663-29-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H18O2 comprises 9 C, 18 H, 2 O atoms. Its molecular weight is about 158.24. Reported physicochemical data: LogP about 2.6. 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 | 5663-29-6 |
|---|---|
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| LogP | 2.6 |
| Applications | 3-Dioxane, 2-pentyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Dioxane, 2-pentyl-: INACTIVE.
2-pentyl-1,3-dioxane is a carbon-based organic compound with CAS registry number 5663-29-6 and molecular formula C9H18O2 (molecular weight 158.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5663-29-6
Its molecular formula C9H18O2 comprises 9 C, 18 H, 2 O atoms.
Also known as: 2-pentyl-1,3-dioxane · 2-戊基-1,3-二恶烷
Category: organic chemicals
The CAS registry number of 2-pentyl-1,3-dioxane is 5663-29-6.
Molecular formula C9H18O2, molecular weight 158.24.
It is also registered under: 2-pentyl-1,3-dioxane, 2-戊基-1,3-二恶烷.
Recorded applications: 3-Dioxane, 2-pentyl-: 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-pentyl-1,3-dioxane (CAS 5663-29-6), compiled from public chemistry databases.
| CAS Number | 5663-29-6 |
|---|---|
| PubChem CID | 79745 |
| Molecular Formula | C9H18O2 |
| IUPAC Name | 2-pentyl-1,3-dioxane |
| UNII (FDA) | NS00033554 |
| Molecular Weight | 158.24 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 158.130679813 |
| Monoisotopic Mass | 158.130679813 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 11 |
2-Pentyl-1,3-dioxane; 1,3-Dioxane, 2-pentyl-; EINECS 227-118-7; DTXSID7063972; RefChem:72774; DTXCID4042094; 227-118-7; 5663-29-6; SCHEMBL2754170; SCHEMBL9734070; SCHEMBL27954197; SMUIAOJZCSQUSN-UHFFFAOYSA-N; NS00033554
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-戊基-1,3-二恶烷