prop-2-en-1-yl 4-(propan-2-yl)benzoate (6314-99-4)

Identification
Name:	prop-2-en-1-yl 4-(propan-2-yl)benzoate
Synonyms:	prop-2-enyl 4-propan-2-ylbenzoate;prop-2-en-1-yl 4-(propan-2-yl)benzoate;6314-99-4;NSC20038;AC1L5FTB;AC1Q60DP;AR-1L1838;NSC-20038
CAS:	6314-99-4
Molecular Formula:	C₁₃H₁₆O₂
Molecular Weight:	204.2649
InChI:	InChI=1/C13H16O2/c1-4-9-15-13(14)12-7-5-11(6-8-12)10(2)3/h4-8,10H,1,9H2,2-3H3
Molecular Structure:
Properties
Flash Point:	128.9°C
Boiling Point:	287.8°C at 760 mmHg
Density:	0.993g/cm³
Refractive index:	1.507
Flash Point:	128.9°C
Safety Data

4-(prop-2-en-1-yl)phenyl benzoate
propan-2-yl methyl(prop-2-en-1-yl)phosphinate
propan-2-yl phenyl(prop-2-en-1-yl)carbamate
(2E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl benzoate
2-[(2-cyanophenyl)amino]-2-oxoethyl 3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoate
prop-2-en-1-yl hydroxy[4-(propan-2-yl)phenyl]acetate
methyl 4-[(1-phenylethyl)(prop-2-en-1-yl)sulfamoyl]benzoate
[2,3-di(propan-2-yl)phenyl] (3-phenyl-2-propan-2-yl-4-prop-1-en-2-ylphenyl) phosphate
2-[4-(propan-2-yloxy)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
1-(4-methylpiperidin-1-yl)-3-(prop-2-en-1-yloxy)propan-2-ol
2-methoxy-6-[(propan-2-ylamino)methyl]-4-(prop-2-en-1-yl)phenol
3,5-di(propan-2-yl)-4-(prop-2-en-1-yloxy)benzoic acid
2-oxo-2-[(1-prop-2-en-1-ylpiperidin-4-yl)oxy]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate
1-(4-methylpyridin-2-yl)-3-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea
(E)-1-phenyl-2-(1-prop-2-en-1-yl-1H-benzimidazol-2-yl)ethenyl benzoate
4-(hexadecanoyloxy)but-2-en-1-yl benzoate
prop-2-en-1-yl 2-chloro-5-{[(2-methylfuran-3-yl)carbonothioyl]amino}benzoate
1-[2,4,6-trioxo-5-(prop-2-en-1-yl)hexahydropyrimidin-5-yl]propan-2-yl acetate
4-(prop-2-en-1-yl)morpholine
4-(prop-2-en-1-yl)acephenanthrylene