Identification |
Name: | 4-(2',4'-difluorobiphenyl-4-yl)-2-methyl-4-oxobutanoic acid - cyclohexanamine (1:1) |
Synonyms: | AC1MIO6Z;LS-44179;cyclohexanamine; 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoic acid;(1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methyl-gamma-oxo-, (+-)-, compd. with cyclohexanamine (1:1);161692-94-0 |
CAS: | 161692-94-0 |
Molecular Formula: | C23H27F2NO3 |
Molecular Weight: | 403.4622 |
InChI: | InChI=1/C17H14F2O3.C6H13N/c1-10(17(21)22)8-16(20)12-4-2-11(3-5-12)14-7-6-13(18)9-15(14)19;7-6-4-2-1-3-5-6/h2-7,9-10H,8H2,1H3,(H,21,22);6H,1-5,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 229.9°C |
Boiling Point: | 456.5°C at 760 mmHg |
Flash Point: | 229.9°C |
Safety Data |
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