48144-15-6

Basic information

• Product Name: 1-tert-butyl-4-(prop-2-yn-1-yloxy)benzene
• Synonyms: 4-tert-Butylphenyl propargyl ether; Benzene, 1-(1,1-dimethylethyl)-4-(2-propynyloxy)-
• CAS NO: 48144-15-6
• Molecular Formula: C₁₃H₁₆O
• Molecular Weight: 188.2655
• Mol File: 48144-15-6.mol
• Article Data: 25

Chemical Properties

• Boiling Point: 270.5°C at 760 mmHg
• Flash Point: 111.7°C
• Density: 0.956g/cm³
• Vapor Pressure: 0.0113mmHg at 25°C
• Refractive Index: 1.505
• CAS DataBase Reference: 1-tert-butyl-4-(prop-2-yn-1-yloxy)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-tert-butyl-4-(prop-2-yn-1-yloxy)benzene(48144-15-6)
• EPA Substance Registry System: 1-tert-butyl-4-(prop-2-yn-1-yloxy)benzene(48144-15-6)

Safety Data

• Hazardous Substances Data: 48144-15-6(Hazardous Substances Data)

Upstream product

• 98-54-4 para-tert-butylphenol 
• 106-96-7 propargyl bromide 
• 6165-76-0 propargyl p-toluenesulfonate 

Downstream Products

• 1310571-27-7 C₂₅H₃₁N₃O₃ 
• 1381755-61-8 C₃₁H₃₇N₅O₂ 
• 98-54-4 para-tert-butylphenol 
• 1190113-99-5 1,2,4-tris(4-tert-butylphenoxymethyl)benzene 
• 1190113-90-6 C₃₉H₄₈O₃ 

Relevant articles and documents

Toward metal complexes that can directionally walk along tracks: Controlled stepping of a molecular biped with a palladium(II) foot

We report on the design, synthesis, and operation of a bimetallic molecular biped on a three-foothold track. The walker features a palladium(II) complex foot that can be selectively stepped between 4-dimethylaminopyridine and pyridine ligand sites on the track via reversible protonation while the walker remains attached to the track throughout by means of a kinetically inert platinum(II) complex foot. The substitution pattern of the three ligand binding sites, together with the kinetic stability of the metal-ligand coordination bonds, affords the two positional isomers a high degree of metastability, meaning that altering the chemical state of the track does not automatically instigate stepping in the absence of an additional stimulus (heat in the presence of a coordinating solvent). The use of metastable metal complexes for foot-track interactions offers a promising alternative to dynamic covalent chemistry for the design of small-molecule synthetic molecular walkers.

Novel ferrocene-based 1,2,3-triazolyl compounds: Synthesis, anti-migration properties and catalytic effects on oxidizers during combustion

To tackle high-migratory and high-volatility problem of marketed neutral ferrocene-based burning rate catalysts, twenty-one ferrocene-based 1,2,3-triazolyl compounds (Fc-TAZs) were synthesized by click reaction and characterized completely by NMR, FT-IR,

Novel triazole-tetrahydroisoquinoline hybrids as human aromatase inhibitors

Novel thirteen triazole-tetrahydroisoquinoline derivatives (2a-m) were synthesized and evaluated for their aromatase inhibitory activities. Seven triazoles showed significant aromatase inhibitory activity (IC50 = 0.07–1.9 μM). Interestingly, th