2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol

2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol

Names
IUPAC name 3-tert-Butyl-2,2,4,4-tetramethylpentan-3-ol
Identifiers
CAS Number	41902-42-5 N
3D model (JSmol)	Interactive image
ChemSpider	125760 Y
PubChem CID	142558
InChI InChI=1S/C13H28O/c1-10(2,3)13(14,11(4,5)6)12(7,8)9/h14H,1-9H3 Y Key: LIUBOLYWYDGCSJ-UHFFFAOYSA-N Y InChI=1/C13H28O/c1-10(2,3)13(14,11(4,5)6)12(7,8)9/h14H,1-9H3 Key: LIUBOLYWYDGCSJ-UHFFFAOYAS
SMILES OC(C(C)(C)C)(C(C)(C)C)C(C)(C)C
Properties
Chemical formula	C13H28O
Molar mass	200.37 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N  (what is YN ?)
Infobox references

2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol is an organic compound with formula C₁₃H₂₈O, or ((H₃C-)₃C-)₃COH. It is an alcohol that can be viewed as a structural analog of a tridecane isomer (2,2,4,4-tetramethyl-3-t-butylpentane) where the central hydrogen has been replaced by a hydroxyl group -OH.

The bulky tert-butyl groups (H₃C-)₃C- groups attached to the central carbon prevent the hydroxyl group from forming the hydrogen bonds that are characteristic of alcohols. Indeed, as of 2003, this was the only known alcohol which does not hydrogen bond with itself, making it interesting for research in spectroscopy.