Identification |
Name: | 2-biphenyl-4-yl-3-ethyl-3-hydroxypentanoic acid |
Synonyms: | (1,1'-Biphenyl)-4-acetic acid, alpha-(1-ethyl-1-hydroxypropyl)-, (-)-;(+)-alpha-(1-Ethyl-1-hydroxypropyl)-(1,1'-biphenyl)-4-acetic acid;(-)-alpha-(1-Ethyl-1-hydroxypropyl)-(1,1'-biphenyl)-4-acetic acid;(1,1'-Biphenyl)-4-acetic acid, alpha-(1-ethyl-1-hydroxypropyl)-, (+)-;AC1MIHYT;LS-44076;LS-44077;3-ethyl-3-hydroxy-2-(4-phenylphenyl)pentanoic acid;85045-58-5;85045-59-6 |
CAS: | 85045-58-5;85045-59-6 |
Molecular Formula: | C19H22O3 |
Molecular Weight: | 298.3762 |
InChI: | InChI=1/C19H22O3/c1-3-19(22,4-2)17(18(20)21)16-12-10-15(11-13-16)14-8-6-5-7-9-14/h5-13,17,22H,3-4H2,1-2H3,(H,20,21) |
Molecular Structure: |
|
Properties |
Flash Point: | 251.9°C |
Boiling Point: | 469.5°C at 760 mmHg |
Density: | 1.134g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 251.9°C |
Safety Data |
|
|