2,3-Dioxabicyclo[2.2.1]heptane, 5-phenyl-, exo-(113331-81-0)
- Name: 2,3-Dioxabicyclo[2.2.1]heptane, 5-phenyl-, exo-
- Synonyms:
- Molecular Formula:C11H12O2
- Molecular Weight:176.215
- CAS Registry Number:113331-81-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113330-94-2/2(3H)-Thiophenone, 5-butyl-3-[(dimethylamino)methyl]-, hydrochloride
- 113330-95-3/2(3H)-Thiophenone, 5-butyl-3-[(diethylamino)methyl]-, hydrochloride
- 113330-96-4/2(3H)-Furanone, 3-[(dimethylamino)methyl]-5-propyl-, hydrochloride
- 113330-97-5/2(3H)-Furanone, 3-[(dimethylamino)methyl]-5-(2-methylpropyl)-, hydrochloride
- 113330-98-6/9H-Indeno[2,1-c]pyridine, 3-[2-(9H-fluoren-2-yl)ethenyl]-, (E)-
- 113331-00-3/2H-Indeno[2,1-c]pyridine, 3-[2-(9H-fluoren-2-yl)ethenyl]-2-methyl-, (E)-
- 113331-19-4/2(3H)-Furanone, 4-(1-methylethyl)-, ion(1-), lithium
- 113331-20-7/Pentanoic acid, 3-formyl-4-methyl-
- 113331-26-3/Benzo[h]quinazoline-4(1H)-thione, 5,6-dihydro-
- 113331-27-4/1-Propanol, 3-[(5,6-dihydrobenzo[h]quinazolin-4-yl)thio]-
- 113331-28-5/Benzo[h]quinazoline, 4-[(2-chloroethyl)thio]-5,6-dihydro-
- 113331-31-0/Benzo[h]quinazoline, 4,4'-[1,4-butanediylbis(thio)]bis[5,6-dihydro-
- 113331-32-1/Acetic acid, [(5,6-dihydrobenzo[h]quinazolin-4-yl)thio]-
- 113331-33-2/Propanoic acid, 2-[(5,6-dihydrobenzo[h]quinazolin-4-yl)thio]-
- 113331-68-3/1H-Indene-5-pentanoic acid, 1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-6-(dimethylphenylsilyl)-2, 3,3a,6,7,7a-hexahydro-2-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
- 113331-71-8/Furo[3,4-b]furan-2-ol, 4-(2,2-dimethyl-1,3-dioxolan-4-yl)hexahydro-
- 113331-73-0/Phosphonium, [4-(4-methyl-2,6,7-trioxabicyclo[2.2.2]oct-1-yl)butyl]triphenyl-, bromide
- 113331-76-3/Pentanoic acid, 5-bromo-, (3-methyl-3-oxetanyl)methyl ester
- 113331-77-4/2,6,7-Trioxabicyclo[2.2.2]octane, 1-(4-bromobutyl)-4-methyl-
- 113331-81-0/2,3-Dioxabicyclo[2.2.1]heptane, 5-phenyl-, exo-
- 113331-82-1/Benzene, (4-bromo-1-cyclopenten-1-yl)-
- 113331-83-2/Hydroperoxide, 4-bromo-2-phenylcyclopentyl
- 113331-84-3/2,3-Dioxabicyclo[2.2.1]heptane, 5-phenyl-, endo-
- 113331-87-6/Cyclopentanone, 3-hydroxy-4-phenyl-, trans-
- 113331-90-1/2H-Pyran-2-one, 4-(acetyloxy)tetrahydro-6-phenyl-, trans-
- 113331-91-2/2H-Pyran-2-one, 4-(acetyloxy)tetrahydro-6-phenyl-, cis-
- 113331-94-5/6-Heptenoic acid, 5-hydroxy-7-[4-(1-hydroxynonyl)phenyl]-, methyl ester
- 113331-95-6/6-Heptenoic acid, 5-hydroxy-7-[4-(1-hydroxynonyl)phenyl]-
- 113331-96-7/2H-Pyran-2-one, tetrahydro-6-[2-[4-(1-hydroxynonyl)phenyl]ethenyl]-
- 113332-03-9/Cyclopentaneheptanoic acid, 1-bromo-4-methyl-2-oxo-, methyl ester