61014-67-3

Basic information

• Product Name: 2,6-dibromo-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione
• CAS NO: 61014-67-3
• Molecular Formula: C₈H₆Br₂O₄
• Molecular Weight: 325.9388
• Mol File: 61014-67-3.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 379.4°C at 760 mmHg
• Flash Point: 183.3°C
• Density: 2g/cm³
• Vapor Pressure: 5.87E-06mmHg at 25°C
• Refractive Index: 1.595
• CAS DataBase Reference: 2,6-dibromo-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 2,6-dibromo-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione(61014-67-3)
• EPA Substance Registry System: 2,6-dibromo-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione(61014-67-3)

Safety Data

• Hazardous Substances Data: 61014-67-3(Hazardous Substances Data)

Usage

Chemical structure

Consists of a cyclohexadienedione core with two bromine atoms and two methoxy groups attached to it.

Usage

Commonly used in organic synthesis and medicinal chemistry due to its unique structure and reactivity.

Potential as an antitumor agent

Has been studied for its antitumor properties and shows promise as a potential lead compound for the development of new drugs.

Building block for synthesizing other organic compounds

Its aromatic and conjugated structure make it useful for creating other organic compounds.

Hazardous nature

As a halogenated compound, it may pose risks to human health and the environment if not properly managed and handled with caution.

Upstream product

• 67-56-1 methanol 
• 98437-42-4 2-bromo-3,5-dimethoxycyclohexane-2,5-diene-1,4-dione 
• 15233-65-5 2,6-dimethoxy-1,4-hydroquinone 
• 530-55-2 2,6-dimethoxy-p-quinone 
• 2539-27-7 3,4,5-tribromo-2,6-dimethoxyphenol 
• 98545-82-5 2,6-dibromo-3,5-dimethoxy-hydroquinone 
• 67-66-3 chloroform 
• 634-36-6 1,2,3-trimethoxybenzene 
• 91-10-1 1,3-dimethoxy-2-hydroxy-benzene 

Downstream Products

• 103028-49-5 2,6-bis-aziridin-1-yl-3,5-dibromo-[1,4]benzoquinone 
• 100121-85-5 2,6-dibromo-3,5-bis-(2-methyl-aziridin-1-yl)-[1,4]benzoquinone 
• 66596-99-4 7,9-dibromo-6,10-dimethoxy-3-(2,4,6-trimethyl-phenyl)-1,4-dioxa-2-aza-spiro[4.5]deca-2,6,9-trien-8-one 
• 66597-00-0 6,10-dibromo-7,9-dimethoxy-3-(2,4,6-trimethyl-phenyl)-1,4-dioxa-2-aza-spiro[4.5]deca-2,6,9-trien-8-one 
• 66597-01-1 6,14-dibromo-7,13-dimethoxy-3,11-bis-(2,4,6-trimethyl-phenyl)-1,4,9,12-tetraoxa-2,10-diaza-dispiro[4.2.4.2]tetradeca-2,6,10,13-tetraene 
• 3117-06-4 tetramethoxy-p-benzoquinone 
• 107518-10-5 2,6-bis-ethylmercapto-3,5-bis-aziridin-1-yl-[1,4]benzoquinone 
• 4248-55-9 2,6-bis-aziridin-1-yl-3,5-diethoxy-[1,4]benzoquinone 
• 1414286-75-1 2,6-bis(phenylselanyl)-3,5-dimethoxy-1,4-benzoquinone 

Relevant articles and documents

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The structures of seven di-or tetrasubstituted p-benzoquinone derivatives O=C(XC=CH)2C=O and O=C(XC=CX)2C=O with substituents X = -OCH3, -N(CH2)5, -N(CH2CH2)2O, -Cl, -