2,4'-dimethoxy-3',5-di(prop-2-en-1-yl)biphenyl (68592-18-7)

Identification
Name:	2,4'-dimethoxy-3',5-di(prop-2-en-1-yl)biphenyl
Synonyms:	1,1'-biphenyl, 2,4'-dimethoxy-3',5-di-2-propen-1-yl-
CAS:	68592-18-7
Molecular Formula:	C₂₀H₂₂O₂
Molecular Weight:	294.3875
InChI:	InChI=1/C20H22O2/c1-5-7-15-9-11-20(22-4)18(13-15)16-10-12-19(21-3)17(14-16)8-6-2/h5-6,9-14H,1-2,7-8H2,3-4H3
Molecular Structure:
Properties
Flash Point:	130.5°C
Boiling Point:	377.7°C at 760 mmHg
Density:	1.009g/cm³
Refractive index:	1.543
Flash Point:	130.5°C
Safety Data

3,3'-di(prop-2-en-1-yl)biphenyl-4,4'-diol
2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
3-[3,3-di(thiophen-3-yl)prop-2-en-1-yl]-4-methyl-5-phenyl-1,3-oxazolidine
(1R,6R)-2’,6’-dimethoxy-3-methyl-4’-pentyl-6-(prop-1-en-2-yl)-1,4,5,6-tetrahydro-[1,1’-biphenyl]-2-yl diethyl phosphate
1,2-dimethoxy-3-(prop-1-en-2-yl)benzene
(2E)-3-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide
4-(prop-2-en-1-yloxy)biphenyl
3-bromo-4-(prop-2-en-1-yloxy)biphenyl
(2E)-1-(4-Aminophenyl)-3-biphenyl-4-yl-prop-2-en-1-one
1-[1,1'-BIPHENYL]-4-YL-3-(1-NAPHTHYL)PROP-2-EN-1-ONE
1,3-dimethoxy-2-[3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene
[2,3-di(propan-2-yl)phenyl] (3-phenyl-2-propan-2-yl-4-prop-1-en-2-ylphenyl) phosphate
N-biphenyl-4-yl-2-(2-{[(2-hydroxyphenyl)carbonyl]hydrazono}-4-oxo-3-prop-2-en-1-yl-1,3-thiazolidin-5-yl)acetamide
9,10-dimethoxy-3-(2-methylpropyl)-6,7-di(prop-2-en-1-yl)-7a,11a-disulfanyl-1,3,4,6,7,7a,11a,11b-octahydro-2H-pyrido[2,1-a]isoquinolin-2-one hydrochloride (1:1)
N,N'-di(prop-2-en-1-yl)butanediamide
1,2-di(prop-2-en-1-yl)hydrazine
N,N-di(prop-2-en-1-yl)aniline
N,N-di(prop-2-en-1-yl)acetamide
2,3-di(prop-2-en-1-yl)benzene-1,4-diol
2,5-di(prop-2-en-1-yl)benzene-1,4-diol