1,2-bis(1,1-dimethylethoxy)propane (CAS 80762-96-5) — formula C11H24O2, molecular weight 188.31; category organic chemicals.
1,2-bis(1,1-dimethylethoxy)propane (CAS 80762-96-5) is a chemical raw material in the organic chemicals category. Its molecular formula C11H24O2 comprises 11 C, 24 H, 2 O atoms. Its molecular weight is about 188.31. 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 | 80762-96-5 |
|---|---|
| Molecular Formula | C11H24O2 |
| Molecular Weight | 188.31 |
| LogP | 2.3 |
| Category | Organic Chemicals |
1,2-bis(1,1-dimethylethoxy)propane is a carbon-based organic compound with CAS registry number 80762-96-5 and molecular formula C11H24O2 (molecular weight 188.31), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 80762-96-5
Its molecular formula C11H24O2 comprises 11 C, 24 H, 2 O atoms.
Also known as: 1,2-bis(1,1-dimethylethoxy)propane · 1,2-双(1,1-二甲基乙氧基)丙烷
Category: organic chemicals
The CAS registry number of 1,2-bis(1,1-dimethylethoxy)propane is 80762-96-5.
Molecular formula C11H24O2, molecular weight 188.31.
It is also registered under: 1,2-bis(1,1-dimethylethoxy)propane, 1,2-双(1,1-二甲基乙氧基)丙烷.
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 1,2-bis(1,1-dimethylethoxy)propane (CAS 80762-96-5), compiled from public chemistry databases.
| CAS Number | 80762-96-5 |
|---|---|
| PubChem CID | 5362586 |
| Molecular Formula | C11H24O2 |
| IUPAC Name | 2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propane |
| UNII (FDA) | 0SF68QDG9D |
| Molecular Weight | 188.31 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 188.177630004 |
| Monoisotopic Mass | 188.177630004 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 13 |
Propylene glycol di-tert-butyl ether; 80762-96-5; 0SF68QDG9D; 1,2-Bis(1,1-dimethylethoxy)propane; Propane, 1,2-bis(1,1-dimethylethoxy)-; EINECS 279-541-1; UNII-0SF68QDG9D; 1,2-di-t-butoxy propan; 1,2-Di-tert-butoxypropane; SCHEMBL1476882; DTXSID8042345; IVZAIGFRIOMAIK-UHFFFAOYSA-N; NS00038082; Q27237197
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2-双(1,1-二甲基乙氧基)丙烷