≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2,2-Dimethyl-1-propanol can be used in the synthesis of surfactant that stabilize reduced graphene oxide (rGO) dispersion.[1] Biodiesel containing branched-chain esters prepared by the transesterification of vegetable oils with 2,2-dimethyl-1-propanol has been reported to show lower crystallization temperature when compared to methyl and ethyl ester counterparts.[2]
| Pubchem Sid | 508807581 |
|---|---|
| Sorrisi canonici | CC(C)(C)CO |
| IUPAC Name | 2,2-dimethylpropan-1-ol |
| InChIKey | KPSSIOMAKSHJJG-UHFFFAOYSA-N |
| INCHI | 1S/C5H12O/c1-5(2,3)4-6/h6H,4H2,1-3H3 |
| Isomeri SMILES | CC(C)(C)CO |
| WGK Germania | 1 |
| Peso molecolare | 88.15 |
| Beilstein | 1730980 |
| Reaxy-Rn | 1730984 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730984&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Primary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 H2605075 | Certificate of Analysis | Aug 13, 2026 | D154491 |
| B2511510 | Certificate of Analysis | Jul 06, 2024 | D154491 |
| G2020089 | Certificate of Analysis | May 07, 2024 | D154491 |
| G2020088 | Certificate of Analysis | May 07, 2024 | D154491 |
| C1912171 | Certificate of Analysis | Jan 11, 2023 | D154491 |
| G2211028 | Certificate of Analysis | Jul 19, 2022 | D154491 |
| I2201409 | Certificate of Analysis | Jun 21, 2022 | D154491 |
| I2201423 | Certificate of Analysis | Jun 21, 2022 | D154491 |
| I2201424 | Certificate of Analysis | Jun 21, 2022 | D154491 |
| Solubilità | Soluble in water; Degree of Solubility in water: 35 g/l 25 °C; Miscible with Alcohol,Ether |
|---|---|
| Punto di infiammabilità (°F) | 82.4 °F - closed cup |
| Punto di infiammabilità (°C) | 28 °C - closed cup |
| Punto di ebollizione (°C) | 111-114℃ |
| Punto di fusione (°C) | 53-57℃ |
| Peso molecolare | 88.150 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 88.0888 Da |
| Monoisotopic Mass | 88.0888 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 33.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
