2,5-di(prop-2-en-1-yl)benzene-1,4-diol (7390-41-2)

Identification
Name:	2,5-di(prop-2-en-1-yl)benzene-1,4-diol
Synonyms:	1,4-benzenediol, 2,5-di-2-propen-1-yl-;1,4-benzenediol, 2,5-di-2-propenyl-;2,5-Diallylbenzene-1,4-diol
CAS:	7390-41-2
Molecular Formula:	C₁₂H₁₄O₂
Molecular Weight:	190.2384
InChI:	InChI=1/C12H14O2/c1-3-5-9-7-12(14)10(6-4-2)8-11(9)13/h3-4,7-8,13-14H,1-2,5-6H2
Molecular Structure:
Properties
Flash Point:	165.4°C
Boiling Point:	343.2°C at 760 mmHg
Density:	1.086g/cm³
Refractive index:	1.574
Flash Point:	165.4°C
Safety Data

2,3-di(prop-2-en-1-yl)benzene-1,4-diol
3,3'-di(prop-2-en-1-yl)biphenyl-4,4'-diol
2-(prop-2-en-1-yl)benzene-1,4-diol
4-(1-prop-2-en-1-ylpiperidin-3-yl)benzene-1,2-diol hydrobromide
2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
2-[(6R)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-pentyl-benzene-1,3-diol
benzene-1,3-diol; prop-2-en-1-ol
4-{2-[(2-phenylethyl)(prop-2-en-1-yl)amino]ethyl}benzene-1,2-diol (2E)-but-2-enedioate (salt)
2-[(1S,4R)-4-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol
5-[(1E)-3-hydroxyprop-1-en-1-yl]-5'-prop-2-en-1-ylbiphenyl-2,2'-diol
N,N'-di(prop-2-en-1-yl)benzene-1,4-dicarboxamide
1,2-dimethyl-4-(prop-1-en-2-yl)benzene
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
diethyl 2,5-di(prop-2-en-1-yl)hexanedioate
2,5-di(prop-2-en-1-yl)hexanedioic acid
bis[2-(dimethylamino)ethyl] 2,3-di-(1E)-prop-1-en-1-yl-2,3-di-(1Z)-prop-1-en-1-ylbutanedioate
3-[3,3-di(thiophen-3-yl)prop-2-en-1-yl]-4-methyl-5-phenyl-1,3-oxazolidine