Methanone, (2-hydroxybicyclo[2.2.1]hept-2-yl)phenyl-, endo-(34546-64-0)
- Name: Methanone, (2-hydroxybicyclo[2.2.1]hept-2-yl)phenyl-, endo-
- Synonyms:
- Molecular Formula:C14H16O2
- Molecular Weight:216.28
- CAS Registry Number:34546-64-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 34535-88-1/Benzoic acid, 3,4-dimethoxy-, sodium salt
- 3453-66-5/Phosphinic acid, dibutyl-, cobalt(2+) salt
- 345372-14-7/Nonan
- 34540-49-3/Docosane, 1,22-dibromo-
- 34540-51-7/Tetracosane, 1,24-dibromo-
- 34540-66-4/Naphthalene, methylpropyl-
- 345-41-5/Benzene, 1-fluoro-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]-
- 34541-53-2/3-Pyridinol, 2-[4-(1,1-dimethylethyl)-3-hydroxyphenyl]-
- 34541-54-3/3-Pyridinol, 2-[3-hydroxy-4-(1-methylethyl)phenyl]-
- 34541-55-4/3-Pyridinol, 2-(4-ethyl-3-hydroxyphenyl)-
- 34541-56-5/3-Pyridinol, 2-(3-hydroxy-4-methylphenyl)-
- 34541-77-0/1,3-Dioxane-5-methanol, 2,2,5-trimethyl-, 4-methylbenzenesulfonate
- 3454-30-6/1,3-Benzenediamine, 4-ethyl-2,6-bis(1-methylethyl)-
- 34543-10-7/Acetamide, N-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]-
- 34544-99-5/1-Propanone, 3-(4-chlorophenyl)-1-phenyl-2-(phenylsulfonyl)-
- 34545-07-8/Quinoline, 2-phenyl-3-(phenylsulfonyl)-
- 34545-86-3/2(3H)-Naphthalenone, 4,6,7,8-tetrahydro-5-methyl-
- 34546-32-2/Benzenesulfonyl chloride, 3,3'-sulfonylbis[6-methyl-
- 34546-64-0/Methanone, (2-hydroxybicyclo[2.2.1]hept-2-yl)phenyl-, endo-
- 34546-65-1/Methanone, (2-hydroxybicyclo[2.2.1]hept-2-yl)phenyl-, exo-
- 34546-69-5/Bicyclo[3.2.1]octan-3-one, 2-hydroxy-2-phenyl-, endo-
- 34546-71-9/Bicyclo[3.2.1]octan-3-one, 2-hydroxy-2-phenyl-, exo-
- 34547-32-5/1H-1,2,4-Triazole-3,5-dicarboxylic acid, tripotassium salt
- 34547-38-1/Propanamide, N-(5-ethyl-1,3,4-selenadiazol-2-yl)-
- 3454-74-8/4-Cycloheptene-1-carbonyl chloride
- 34547-84-7/1,3,4-Selenadiazol-2-amine, 5-methyl-
- 34547-85-8/1,3,4-Selenadiazol-2-amine, 5-ethyl-
- 34547-86-9/1,3,4-Selenadiazol-2-amine, 5-(trifluoromethyl)-
- 34547-87-0/1,3,4-Selenadiazol-2-amine, 5-phenyl-
- 3454-79-3/2(3H)-Furanone, dihydro-3-(2-phenylethyl)-