4-Chloro-1,2-difluorobenzene
Suppliers
Names
[ CAS No. ]:
696-02-6
        
[ Name ]:
 4-Chloro-1,2-difluorobenzene
        
[Synonym ]:
                
                MFCD00042572
                
                
            
                
                4-Chloro-1,2-difluorobenzene
                
                
            
                
                3,4-Difluorochlorobenzene
                
                
            
                
                GR CF DF
                
                
            
                
                Benzene, 4-chloro-1,2-difluoro-
                
                
                
                
    
Chemical & Physical Properties
[ Density]:
1.4±0.1 g/cm3
            
[ Boiling Point ]:
133.4±20.0 °C at 760 mmHg
            
[ Molecular Formula ]:
C6H3ClF2
            
[ Molecular Weight ]:
148.538
            
[ Flash Point ]:
32.5±15.2 °C
            
[ Exact Mass ]:
147.989136
            
[ LogP ]:
2.34
            
[ Vapour Pressure ]:
10.4±0.2 mmHg at 25°C
            
[ Index of Refraction ]:
1.479
            
MSDS
Safety Information
[ Symbol ]:
                
                
                GHS02, GHS07
            
[ Signal Word ]: 
Warning
            
[ Hazard Statements ]:
 H226-H302-H315-H319-H335
            
[ Precautionary Statements ]:
 P261-P305 + P351 + P338
            
[ Personal Protective Equipment ]:
 Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
            
[ Hazard Codes ]:
 Xi:Irritant;
            
[ Risk Phrases ]:
 R10;R36/37/38
            
[ Safety Phrases ]:
 S16-S26-S36-S37/39
            
[ RIDADR ]: 
UN 1993 3/PG 3
            
[ WGK Germany ]: 
3
            
[ Packaging Group ]:
 III
            
[ Hazard Class ]:
3
            
[ HS Code ]:
 2903999090
            
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 2903999090
[ Summary ]: 
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
            
Articles
Bioorg. Med. Chem. 16(23) , 9991-10000, (2008)
Optimization of benzoic acid derivatives by introducing substituents into the diphenyl urea moiety led to the identification of compound 20l as a potent VLA-4 antagonist. Compound 20l inhibited eosino...
An investigation of descriptors based on the critical points in the electron density by building quantitative structure-property relationships for proton chemical shifts. Buttingsrud B, et al.J. Mol. Struct. (Theochem) 810(1) , 15-24, (2007)