7323-63-9

Basic information

• Product Name: 1,4-DI-TERT-BUTYL-2,5-DIMETHOXYBENZENE
• Synonyms: 1,4-DI-TERT-BUTYL-2,5-DIMETHOXYBENZENE;TIMTEC-BB SBB007985;1,4-di-t-Butyl-2,5-dimethoxybenzene;Nsc124045;2,5-Di-tert-butyl-1,4-dimethoxybenzene;Benzene,1,4-bis(1,1-dimethylethyl)-2,5-dimethoxy-
• CAS NO: 7323-63-9
• Molecular Formula: C₁₆H₂₆O₂
• Molecular Weight: 250.38
• Mol File: 7323-63-9.mol
• Article Data: 7

Chemical Properties

• Melting Point: 103-104 °C
• Boiling Point: 336.3 °C at 760 mmHg
• Flash Point: 115.3 °C
• Appearance: /
• Density: 0.924 g/cm³
• Vapor Pressure: 0.00022mmHg at 25°C
• Refractive Index: 1.476
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 1,4-DI-TERT-BUTYL-2,5-DIMETHOXYBENZENE(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-DI-TERT-BUTYL-2,5-DIMETHOXYBENZENE(7323-63-9)
• EPA Substance Registry System: 1,4-DI-TERT-BUTYL-2,5-DIMETHOXYBENZENE(7323-63-9)

Safety Data

• Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.
• Hazardous Substances Data: 7323-63-9(Hazardous Substances Data)

Usage

General Description

1,4-Di-tert-Butyl-2,5-Dimethoxybenzene is a chemical compound categorized under aromatic hydrocarbons. Both its tert-butyl and methoxy groups are parts of its organic functional groups. It is highly soluble in Chloroform and Methanol. The chemical's molecular weight is approximately 266.4 g/mol. It is typically used in chemical research and industrial applications. Like similar substances, it should be handled with care due to potential health and safety hazards.

InChI:InChI=1/C16H26O2/c1-15(2,3)11-9-14(18-8)12(16(4,5)6)10-13(11)17-7/h9-10H,1-8H3

Upstream product

• 88-58-4 2,5-bis(1,1-dimethylethyl)-1,4-benzenediol 
• 77-78-1 dimethyl sulfate 
• 1991-52-2 2,5-di-tert-butyl-4-methoxyphenol 
• 115-11-7 isobutene 
• 150-78-7 1,4-dimethoxybezene 
• 507-20-0 tertiary butyl chloride 
• 74-88-4 methyl iodide 
• 75-65-0 tert-butyl alcohol 
• 7446-70-0 aluminium trichloride 
• 98-95-3 nitrobenzene 
• 7664-93-9 sulfuric acid 
• 64-19-7 acetic acid 

Downstream Products

• 87461-69-6 2,5-di-tert-butyl-3-<(perfluorobutyryl)oxy>-1,4-dimethoxybenzene 
• 36122-03-9 4-tert-butyl-5-methoxy-1,2-benzoquinone 
• 99758-88-0 1-tert-butyl-2,5-dimethoxy-4-nitro-benzene 
• 91352-66-8 4-tert-butyl-5-methoxycatechol 
• 2460-77-7 2,5-di-tert-butyl-p-benzoquinone 
• 602-94-8 Pentafluorobenzoic acid 
• 98040-90-5 2,3,4,5,6-Pentafluoro-benzoic acid 4-tert-butyl-2,5-dimethoxy-phenyl ester 
• 98040-88-1 C₂₂H₈F₁₀O₆ 
• 98040-93-8 tert-butyl 2,3,4,5,6-pentafluorobenzoate 

Relevant articles and documents

-

-

A new 2,3-dimethoxy-1,4-naphthoquinone redox anolyte for non-aqueous organic static redox battery

Redox flow batteries (RFB) are the choice for grid-level large-scale energy storage applications. Especially, the non-aqueous variant of RFB is considered for its unique advantages such as low cost, diverse engineering possibility of redox molecules, and

1,4-Bis(trimethylsilyl)-2,5-dimethoxybenzene: A novel redox shuttle additive for overcharge protection in lithium-ion batteries that doubles as a mechanistic chemical probe

A novel redox shuttle additive, 1,4-bis(trimethylsilyl)-2,5-dimethoxybenzene (BTMSDB), is shown to deliver superb overcharge protection of LiFePO4 electrode in Li-ion batteries. Using this molecule as a chemical probe, we trace the cause of the