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1,2-Difluorobenzene

CAS:
367-11-3
MF:
C6H4F2
MW:
114.09

Properties

Melting point:
−34 °C(lit.)
Boiling point:
92 °C(lit.)
Density 
1.158 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.443(lit.)
Flash point:
36 °F
storage temp. 
Flammables area
form 
Liquid
Specific Gravity
1.158
color 
Clear colorless
Water Solubility 
Not miscible or difficult to mix in water.
BRN 
1905113
Stability:
Stable. Incompatible with strong oxidizing agents. Highly flammable. Note low flash point.

Safety Information

Symbol(GHS) 

GHS02,GHS07
Signal word 
Danger
Hazard statements 
H225-H319
Precautionary statements 
P243-P260-P305+P351+P338-P210-P233-P240-P241+P242+P243-P280-P303+P361+P353-P403+P235-P501
Hazard Codes 
F,Xn
Risk Statements 
11-20-2017/11/20
Safety Statements 
7-16-29-33-7/9
RIDADR 
UN 1993 3/PG 2
WGK Germany 
3
RTECS 
CZ5655000
Hazard Note 
Flammable
HazardClass 
3
PackingGroup 
II
HS Code 
29036990

Use

1,2-Difluorobenzene is used in electrochemical analysis of transition metal complexes. 1,2-difluorobenzene is also a potent inhibitor of NMDA receptor.

201 supplier list of "1,2-Difluorobenzene"

  • Product Name:1,2-difluorobenzene
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    US $1.00/ 1KG

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1,2-Difluorobenzene Related Search:

Ethanol, 2-[[(3aR,4S,6R,6aS)-6-[[5-aMino-6-chloro-2-(propylthio)-4-pyriMidinyl]aMino]tetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-Ticagrelor Related Compound 90 HClethyCyclopropanamine, 2-(3,4-difluorophenyl)-, (1R,2S)- (REACH)Ticagrelor diastereoMer1,2-Cyclopentanediol, 3-[7-aMino-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyriMidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-TRANSAMINE(1S,2S,3R,5S)-3-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)aMino)-5-(propylsulfinyl)-3H-[1,2,3]triazolo[4,5-d]pyriMidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethyl acetateTicagrelor Impurity 152-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol(1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanaMineCyclopropanaMine, 2-(4-fluorophenyl)-(hydrochloride)(1:1),(1R,2S)-(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol2-[[(3aS,4R,6S,6aR)-4-[7-[[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-2,2-dimethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol4,6-dichloro-2-propylthiopyrimidine-5-amine2-(3,4-Difluorophenyl)oxirane4,6-DICHLORO-5-NITRO-2-PROPYLTHIOPYRIMIDINETicagrelor Sulphone
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