36711-70-3

Basic information

• Product Name: Benzene, 1,4-dibromo-2,3,5,6-tetrakis(bromomethyl)-
• Synonyms: Benzene,1,4-dibromo-2,3,5,6-tetrakis(bromomethyl);1,4-Dibrom-2,3,5,6-tetrakis-brommethyl-benzol
• CAS NO: 36711-70-3
• Molecular Formula: C10H8Br6
• Molecular Weight: 607.598
• Mol File: 36711-70-3.mol

Chemical Properties

• Melting Point: 262-263 °C(Solv: chloroform (67-66-3))
• Boiling Point: 509.9±45.0 °C(Predicted)
• Density: 2.534±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzene, 1,4-dibromo-2,3,5,6-tetrakis(bromomethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1,4-dibromo-2,3,5,6-tetrakis(bromomethyl)-(36711-70-3)
• EPA Substance Registry System: Benzene, 1,4-dibromo-2,3,5,6-tetrakis(bromomethyl)-(36711-70-3)

Safety Data

• Hazardous Substances Data: 36711-70-3(Hazardous Substances Data)

Upstream product

• 1646-54-4 1,4-dibromodurene 
• 95-93-2 1,2,4,5-tetramethylbenzene 

Downstream Products

• 1319741-86-0 C₄₂H₄₄N₂O₄ 
• 1319741-87-1 C₄₄H₄₈N₂O₆ 
• 1319741-88-2 C₄₆H₅₄N₄O₄ 
• 41819-13-0 3,6-di-bromo-1,2,4,5-benzenetetracarboxylic acid 
• 24848-78-0 4,8-dibromobenzo[1,2-c;4,5-c']difuran-1,3,5,7-tetraone 
• 1432477-39-8 tetraethyl 4,8-bis(styryl)-1,2,3,5,6,7-hexahydro-s-indacene-2,2,6,6-tetracarboxylate 
• 93946-66-8 1,4-Dibrom-2,3,5,6-tetrakis-acetoxymethyl-benzol 
• 92160-32-2 3,6-Dibrom-benzol-1,2,4,5-tetracarbonsaeure-tetramethylester (Dibrom-pyromellitsaeure-tetramethylester) 

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