2,2-DIMETHYL-1-BUTANOL (CAS 1185-33-7) — formula C6H14O, molecular weight 102.17; category organic chemicals.
| CAS Number | 1185-33-7 |
|---|---|
| Molecular Formula | C6H14O |
| Molecular Weight | 102.17 |
| LogP | 1.57 |
| Category | Organic Chemicals |
2,2-DIMETHYL-1-BUTANOL is a carbon-based organic compound with CAS registry number 1185-33-7 and molecular formula C6H14O (molecular weight 102.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1185-33-7
Its molecular formula C6H14O comprises 6 C, 14 H, 1 O atoms.
Also known as: 2,2-DIMETHYL-1-BUTANOL · 2,2-二甲基丁醇
Category: organic chemicals
The CAS registry number of 2,2-DIMETHYL-1-BUTANOL is 1185-33-7.
Molecular formula C6H14O, molecular weight 102.17.
It is also registered under: 2,2-DIMETHYL-1-BUTANOL, 2,2-二甲基丁醇.
Category: Organic Chemicals.
Independent reference data for 2,2-DIMETHYL-1-BUTANOL (CAS 1185-33-7), compiled from public chemistry databases.
| CAS 号 | 1185-33-7 |
|---|---|
| PubChem CID | 14454 |
| 分子式 | C6H14O |
| IUPAC 名称 | 2,2-dimethylbutan-1-ol |
| UNII（FDA） | P63ZRN924Q |
| Molecular Weight | 102.17 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 102.104465066 |
| Monoisotopic Mass | 102.104465066 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 7 |
| Vapor Pressure | 2.78 [mmHg] |
|---|---|
| LogP | 1.57 |
2,2-Dimethylbutan-1-ol; 2,2-DIMETHYL-1-BUTANOL; 2,2-Dimethylbutanol; 1-Butanol, 2,2-dimethyl-; EINECS 214-681-9; UNII-P63ZRN924Q; NSC 35406; BRN 1731439; P63ZRN924Q; NSC-35406; DTXSID00152139; 4-01-00-01726 (Beilstein Handbook Reference); 2,2Dimethylbutanol; 2,2Dimethylbutan1ol; RefChem:81084; 1Butanol, 2,2dimethyl
| 已通报的危害声明 | H226 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
2,2-二甲基丁醇 · CAS 1185-33-7 · C6H14O. UNII P63ZRN924Q. Vapor Pressure: 2.78 [mmHg]; LogP: 1.57.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2,2-二甲基丁醇