3-[(2R,3S)-3-(3-hydroxyphenyl)butan-2-yl]phenol (78682-42-5)

Identification
Name:	3-[(2R,3S)-3-(3-hydroxyphenyl)butan-2-yl]phenol
Synonyms:	phenol, 3-[(1R,2S)-2-(3-hydroxyphenyl)-1-methylpropyl]-
CAS:	78682-42-5
Molecular Formula:	C₁₆H₁₈O₂
Molecular Weight:	242.3129
InChI:	InChI=1/C16H18O2/c1-11(13-5-3-7-15(17)9-13)12(2)14-6-4-8-16(18)10-14/h3-12,17-18H,1-2H3/t11-,12+
Molecular Structure:
Properties
Flash Point:	184°C
Boiling Point:	392°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.6
Flash Point:	184°C
Safety Data

4-[(2R,3R)-3-(4-hydroxyphenyl)butan-2-yl]phenol
(2R,3S)-3-[(chloroacetyl)oxy]butan-2-yl chloroacetate
(3S)-3-[(2S)-butan-2-yl]morpholine
3-[butan-2-yl(ethyl)amino]phenol
N-((2R,3S)-1-nitro-4-oxo-3-(pentan-3-yloxy)butan-2-yl)acetamide
(2R,3S)-3-phenyl-N-(propan-2-yl)butan-2-amine hydrochloride (1:1)
(2R,3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-ol
3-(((2R,3R)-4-((3S,4aS,8aS)-3-(tert-butylcarbaMoyl)octahydroisoquinolin-2(1H)-yl)-3-hydroxy-1-(phenylthio)butan-2-yl)carbaMoyl)-2-Methylphenyl acetate
tert-butyl [(2S,3R)-4-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutyl}amino)-3-hydroxy-1-(quinolin-6-yl)butan-2-yl]carbamate
3-(butan-2-yl)aniline
Oxiranecarboxamide, N-(2-hydroxyphenyl)-3-phenyl-, (2R,3S)- (9CI)
(3S)-3-(1-methylindol-3-yl)butan-1-ol
2-[(2R)-butan-2-yl]-4-{4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
(2R,3S/2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
(2R,3S,4R,5S)-4-(butan-2-ylamino)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-[6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]oxolan-3-ol
(3S)-1-[(S)-4-benzyl-2-thioxothiazolidin-3-yl]-3-(tert-butyldimethylsilyloxy)butan-1-one
2-[2-(4-hydroxyphenyl)butan-2-yl]phenol
[(2R,3S)-3-phenyloxiran-2-yl]methanol
((2R,3S)-3-isopropyloxiran-2-yl)trimethylsilane
(3S)-3-(3-bromophenyl)-4-(4-chlorophenyl)butan-2-one