![]() (1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine structure
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Common Name | (1R)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine | ||
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CAS Number | 1037800-51-3 | Molecular Weight | 456.229 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 329.6±42.0 °C at 760 mmHg | |
Molecular Formula | C16H8F12N2 | Melting Point | 138-139 °C | |
MSDS | N/A | Flash Point | 149.2±18.6 °C |
Name | 4,4',6,6'-Tetrakis(trifluoromethyl)-2,2'-biphenyldiamine |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 329.6±42.0 °C at 760 mmHg |
Melting Point | 138-139 °C |
Molecular Formula | C16H8F12N2 |
Molecular Weight | 456.229 |
Flash Point | 149.2±18.6 °C |
Exact Mass | 456.049591 |
LogP | 9.36 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.453 |
4,4',6,6'-Tetrakis(trifluoromethyl)-2,2'-biphenyldiamine |
[1,1'-Biphenyl]-2,2'-diamine, 4,4',6,6'-tetrakis(trifluoromethyl)- |