1,1-DI-ISOBUTOXYPENTANE (CAS 13262-27-6) — formula C13H28O2, molecular weight 216.36; category organic chemicals.
1,1-DI-ISOBUTOXYPENTANE (CAS 13262-27-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H28O2 comprises 13 C, 28 H, 2 O atoms. Its molecular weight is about 216.36. Reported physicochemical data: LogP about 4.5. 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 | 13262-27-6 |
|---|---|
| Molecular Formula | C13H28O2 |
| Molecular Weight | 216.36 |
| LogP | 4.5 |
| Category | Organic Chemicals |
1,1-DI-ISOBUTOXYPENTANE is a carbon-based organic compound with CAS registry number 13262-27-6 and molecular formula C13H28O2 (molecular weight 216.36), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13262-27-6
Its molecular formula C13H28O2 comprises 13 C, 28 H, 2 O atoms.
Also known as: 1,1-DI-ISOBUTOXYPENTANE · 1,1-二异丁氧基戊烷
Category: organic chemicals
The CAS registry number of 1,1-DI-ISOBUTOXYPENTANE is 13262-27-6.
Molecular formula C13H28O2, molecular weight 216.36.
It is also registered under: 1,1-DI-ISOBUTOXYPENTANE, 1,1-二异丁氧基戊烷.
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 1,1-DI-ISOBUTOXYPENTANE (CAS 13262-27-6), compiled from public chemistry databases.
| CAS Number | 13262-27-6 |
|---|---|
| PubChem CID | 53421444 |
| Molecular Formula | C13H28O2 |
| IUPAC Name | 1,1-bis(2-methylpropoxy)pentane |
| UNII (FDA) | NS00125677 |
| Molecular Weight | 216.36 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 9 |
| Exact Mass | 216.208930132 |
| Monoisotopic Mass | 216.208930132 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 15 |
13262-27-6; 1,1-BIS(2-METHYLPROPOXY)PENTANE; valeraldehyde diisobutyl acetal; SCHEMBL14779424; DTXSID70697800; NS00125677
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,1-二异丁氧基戊烷