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Name |
2-FLUOROBIPHENYL |
EINECS | 206-290-7 |
CAS No. | 321-60-8 | Density | 1.083 g/cm3 |
PSA | 0.00000 | LogP | 3.49270 |
Solubility | Insoluble in water | Melting Point |
71-74 °C(lit.) |
Formula | C12H9F | Boiling Point | 248 °C at 760 mmHg |
Molecular Weight | 172.202 | Flash Point | 94.4 °C |
Transport Information | UN 1593 6.1/PG 3 | Appearance | Off-white Crystalline powder |
Safety | 22-24/25-36/37/39-36/37-23-53 | Risk Codes | 36/37/38-63-43-23/24/25-45-40 |
Molecular Structure | Hazard Symbols | Xn, T, Xi | |
Synonyms |
Biphenyl,2-fluoro- (6CI,7CI,8CI);2-Fluoro-1,1'-biphenyl;NSC 10366;o-Fluorodiphenyl; |
Article Data | 121 |
The chemical name of 2-FLUOROBIPHENYL(321-60-8) is 2-Fluorobiphenyl,its IUPAC name is 1-fluoro-2-phenylbenzene.The molecular formula is C12H9F,and the formula weight is 172.2g/mol.
CAS No.: 321-60-8
EINECS: 206-290-7
RTECS: DV5291000
RTECS Class: Mutagen
Following is the structure of 2-FLUOROBIPHENYL(321-60-8):
The chemical synonymous of 2-FLUOROBIPHENYL(321-60-8) are 1,1’-Biphenyl,2-fluoro-;2-fluoro-1’-biphenyl;2-fluoro-bipheny;Biphenyl, 2-fluoro-;o-Fluorobiphenyl;o-Fluorodiphenyl;ortho-fluorodiphenyl;2-fluoro-1,1'-biphenyl
The density of 2-FLUOROBIPHENYL(321-60-8) is 1,245 g/cm3,and it has a melting point of 71-74 °C(lit.).The boiling point is 248 °C(lit.),Its flash point is 248°C.It is stable. but incompatible with strong oxidizing agents.
1. | mics-ham:lng 25 mg/L | MUREAV Mutation Research. 281 (1992),151. |