2642-81-1

Basic information

• Product Name: 4,4'-ddnu
• Synonyms: 4,4'-ddnu;1,1-Bis(4-chlorophenyl)ethene;1,1-Di(4-chlorophenyl)ethene;1,1'-Ethenylidenebis(4-chlorobenzene);2,2-Bis(4-chlorophenyl)ethene;4,4'-Vinylidenebis(chlorobenzene);C06642;Unsym-bis(4'-chlorophenyl)ethylene
• CAS NO: 2642-81-1
• Molecular Formula: C₁₄H₁₀Cl₂
• Molecular Weight: 249.1352
• Mol File: 2642-81-1.mol
• Article Data: 62

Chemical Properties

• Melting Point: 84-85 °C
• Boiling Point: 349.6°Cat760mmHg
• Flash Point: 159°C
• Appearance: /
• Density: 1.21g/cm³
• CAS DataBase Reference: 4,4'-ddnu(CAS DataBase Reference)
• NIST Chemistry Reference: 4,4'-ddnu(2642-81-1)
• EPA Substance Registry System: 4,4'-ddnu(2642-81-1)

Safety Data

• Hazardous Substances Data: 2642-81-1(Hazardous Substances Data)

Usage

General Description

4,4'-DDNU, or 4,4'-Dinitrodiphenylurea, is a chemical compound with a high melting point that is soluble in hot ethanol and other organic solvents. It is usually found as a pale-yellow crystalline solid and can be synthesized easily. This organic compound is an aromatic chemical and falls under the classification of "urea derivatives". Its chemical structure sees two nitrophenyl groups bonded together by a urea group at opposing ends of the molecule and its chemical properties, such as reactivity and stability, are heavily influenced by the nitrophenyl and the urea moieties. It lacks study in its effects on the environment and human health.

Upstream product

• 917-64-6 methyl magnesium iodide 
• 90-98-2 4,4'-Dichlorobenzophenone 
• 1779-49-3 Methyltriphenylphosphonium bromide 
• 19493-09-5 Methylenetriphenylphosphorane 
• 72-55-9 1,1-bis(4-chlorophenyl)-2,2-dichloroethylene 
• 106-39-8 bromochlorobenzene 
• 99-91-2 para-chloroacetophenone 
• 873-77-8 (4-chlorphenyl)magnesium bromide 
• 1712-70-5 1-chloro-4-(1-methylethenyl)-benzene 
• 2065-66-9 methyl-triphenylphosphonium iodide 
• 72-54-8 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane 
• 50-29-3 p,p'-DDT 
• 5835-98-3 1,1-bis(4-chlorophenyl)-2-propyn-1-ol 
• 65-85-0 benzoic acid 

Downstream Products

• 53017-82-6 2,2-bis-(4-chloro-phenyl)-cyclopropanecarboxylic acid ethyl ester 
• 1022-22-6 1-chloro-2,2-bis(p-chlorophenyl)ethylene 
• 23349-12-4 4,4'-(2-bromoethene-1,1-diyl)bis(chlorobenzene) 
• 3547-04-4 1,1-bis(4-chlorophenyl)ethane 
• 57710-75-5 1,1,4,4-Tetrakis(4-chlorophenyl)-1,3-butadiene 
• 3575-15-3 1,1-bis(p-chlorophenyl)-2,2-dichlorocyclopropane 
• 22219-36-9 1,1-bis(4-chlorophenyl)-2,2-dibromocyclopropane 
• 39179-71-0 C₂₇H₂₀Cl₂ 
• 142605-77-4 4,4-bis(4-chlorophenyl)-1-hydroxy-6-methyl-2,3-dioxa<4.4.0>decan-7-one 
• 90-98-2 4,4'-Dichlorobenzophenone 
• 142605-80-9 2,2,9,9-tetrakis(4-chlorophenyl)octahydro-3,4,7,8-tetraoxabenzindene-4a,6a-diol 
• 139050-97-8 6,6-bis(4-chlorophenyl)-4-(2-chlorophenylcarbamoyl)-3-methyl-1,2-dioxan-3-ol 
• 135507-97-0 2,2-bis(4-chlorophenyl)-2-hydroxyethyl acetate 
• 75057-04-4 C₃₀H₂₄Cl₂O₂ 

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