1736-85-2

Basic information

• Product Name: 2-Fluoro-1,3-diMethyl-5-nitrobenzene
• Synonyms: 2-Fluoro-1,3-diMethyl-5-nitrobenzene;3,5-Dimethyl-4-fluoronitrobenzene;1-Fluoro-2,6-dimethyl-4-nitrobenzene;2-Fluoro-5-nitro-m-xylene
• CAS NO: 1736-85-2
• Molecular Formula: C₈H₈FNO₂
• Molecular Weight: 169.1530232
• Mol File: 1736-85-2.mol
• Article Data: 2

Chemical Properties

• Melting Point: 42-43 °C
• Boiling Point: 111-112 °C(Press: 14 Torr)
• Appearance: /
• Density: 1.225±0.06 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 2-Fluoro-1,3-diMethyl-5-nitrobenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Fluoro-1,3-diMethyl-5-nitrobenzene(1736-85-2)
• EPA Substance Registry System: 2-Fluoro-1,3-diMethyl-5-nitrobenzene(1736-85-2)

Safety Data

• Hazardous Substances Data: 1736-85-2(Hazardous Substances Data)

Usage

Uses

2-Fluoro-1,3-dimethyl-5-nitrobenzene is an intermediate used to prepare (benzoylaminophenoxy)phenol derivatives as androgen receptor antagonists.

InChI:InChI=1S/C8H8FNO2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,1-2H3

Upstream product

• 443-88-9 2-fluoro-m-xylene 
• 2423-71-4 2,6-dimethyl-4-nitro phenol 
• 156740-78-2 2,6-dimethyl-4-nitrophenyl trifluoromethanesulphonate 

Downstream Products

• 482308-12-3 4-(4-amino-2,6-dimethylphenyl)-3-morpholinone 
• 404919-08-0 5-(2,6-dimethyl-4-nitrophenoxy)-3-pentyl-1H-indazole 
• 361435-65-6 5-(2,6-dimethyl-4-nitrophenoxy)-3-isopropyl-1H-indole 
• 875774-70-2 3,5-dimethyl-4-(4-(trifluoromethoxy)phenoxy)aniline 
• 361435-56-5 4-(3-Isopropyl-1H-indol-5-yloxy)-3,5-dimethyl-phenylamine 
• 439612-15-4 N-{4-[(3-Isopropyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl}glycine 
• 439612-10-9 methyl 3-({4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl}amino)-3-oxopropanoate 
• 439612-11-0 3-({4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl}amino)-3-oxopropanoic acid 
• 439612-12-1 ethyl N-{4-[(3-isopropyl-1H-indol-5-yl)oxy]-3,5-dimethylphenyl}glycinate 
• 404919-14-8 5-(4-amino-2,6-dimethylphenoxy)-3-pentyl-1H-indazole 
• 404919-10-4 1-tert-butoxycarbonyl-5-(2,6-dimethyl-4-nitrophenoxy)-3-pentyl-1H-indazole 
• 404919-26-2 ({3,5-Dimethyl-4-[(3-propyl-1H-indazol-5-yl)oxy]phenyl}amino)(oxo)acetic acid 
• 404919-15-9 5-(4-ethylamino-2,6-dimethylphenoxy)-3-pentyl-1H-indazole 

Relevant articles and documents

New 4,4'-Bis(9-carbazolyl)-biphenyl derivatives with locked carbazole-biphenyl junctions: High-triplet state energy materials

We synthesized a series of 4,4'-bis(9-carbazolyl)-biphenyl (CBP) derivatives, using methyl groups as spatially demanding groups, locking the angle between the carbazole subunit and the biphenyl backbone as potential matrix material for blue organic light-