5,6-dihydropicen-13-yl acetate (7499-45-8)

Identification
Name:	5,6-dihydropicen-13-yl acetate
Synonyms:	NSC407658;AC1L89FU;5,6-dihydropicen-13-yl acetate;NSC-407658;7499-45-8
CAS:	7499-45-8
Molecular Formula:	C₂₄H₁₈O₂
Molecular Weight:	338.3985
InChI:	InChI=1/C24H18O2/c1-15(25)26-23-14-22-18-8-4-2-6-16(18)10-12-20(22)21-13-11-17-7-3-5-9-19(17)24(21)23/h2-9,11,13-14H,10,12H2,1H3
Molecular Structure:
Properties
Flash Point:	163.9°C
Boiling Point:	549.4°C at 760 mmHg
Density:	1.244g/cm³
Refractive index:	1.702
Flash Point:	163.9°C
Safety Data

Other Product

6-Tridecanol, 5-(phenylsulfonyl)-13-[(tetrahydro-2H-pyran-2-yl)oxy]-,acetate
(13E)-octadec-13-en-1-yl acetate
[6-[6-[[(4E,6Z)-8,14-dihydroxy-13-methoxy-2,9-dimethyl-16-oxo-11-(2-oxoethyl)-1-oxacyclohexadeca-4,6-dien-12-yl]oxy]-4-dimethylamino-5-hydroxy-2-methyl-oxan-3-yl]oxy-4-hydroxy-2,4-dimethyl-oxan-3-yl] acetate
ethyl (6-oxophenanthridin-5(6H)-yl)acetate
6-bromo-1,3-benzodioxol-5-yl acetate
(E)-13-(trimethylsilyl)tridec-12-en-1-yl acetate
trimethyl-[5-[13-(5-trimethylsilylthiophen-2-yl)pentacen-6-yl]thiophen-2-yl]silane
(3S,3aR,4S,6S,6aR,7E,10S,12S)-3-benzyl-13-(ethylsulfanyl)-12-hydroxy-4,10,12-trimethyl-5-methylidene-1,11,15-trioxo-2,3,3a,4,5,6,6a,9,10,11,12,13,14,15-tetradecahydro-1H-cycloundeca[d]isoindol-6-yl acetate
(3S,3aR,4S,6S,6aR,7E,10S,12R)-3-benzyl-12-hydroxy-13-methoxy-4,10,12-trimethyl-5-methylidene-1,11,15-trioxo-2,3,3a,4,5,6,6a,9,10,11,12,13,14,15-tetradecahydro-1H-cycloundeca[d]isoindol-6-yl acetate
chrysen-6-yl acetate
quinolin-6-yl acetate
(14E)-9-{[5-{[5-(acetyloxy)-4-hydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-13-hydroxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl acetate
(6-nitrobenzo[1,3]dioxol-5-yl)methyl acetate
2-(5-Acetyl-6-hydroxycoumaran-2-yl)-2-propenyl=acetate
(3β,25R)-6-Methylspirost-5-en-3-yl acetate
6-(4-methoxybenzyl)-1,3-benzodioxol-5-yl acetate
3-(6-bromo-1,3-benzodioxol-5-yl)-2-methylpropyl acetate
1,2,3-Benzenetriol,5-(2-chloro-13-phenyl-7H-dibenzo[d,h][1,3,6]triazonin-6-yl)-
L-Prolinamide,5-oxo-L-prolyl-L-histidyl-N-[6-oxo-6-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)hexyl]-,monohydrochloride (9CI)
12-O-hexadecanoylphorbol-13-acetate