Identification |
Name: | [1,1'-Biphenyl]-4-propanoicacid, b-hydroxy-a-phenyl-, (R*,S*)-(+)- (9CI) |
Synonyms: | (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-alpha-phenyl-, (R*,S*)-(+)-;threo-(+)-beta-Hydroxy-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid;(2S,3R)-3-biphenyl-4-yl-3-hydroxy-2-phenylpropanoic acid |
CAS: | 119725-37-0 |
Molecular Formula: | C21H18O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H18O3/c22-20(19(21(23)24)17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20,22H,(H,23,24)/t19-,20-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 266.1°C |
Boiling Point: | 493°C at 760 mmHg |
Density: | 1.232g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 266.1°C |
Safety Data |
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