exo-6-(Trifluoromethyl)benzonorbornen-2-ol(50781-99-2)
- Name: exo-6-(Trifluoromethyl)benzonorbornen-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.214
- CAS Registry Number:50781-99-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 74538-16-2/5,7-diethyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine
- 59991-72-9/(4RS,6RS)-6,10-dimethyl-undec-2c-en-4-ol
- 29427-57-4/t-butylcarboxy imidoyl dichloride
- 69807-45-0/trans-2,H-Octafluorcyclopentylmethylketon
- 35454-42-3/2-Nitro-(α-N-ethyl-N-2-hydroxyethylaminomethyl)-benzol
- 131100-60-2/Phenylalanin-aethylamid
- 144538-04-5/2-acetoxy-3-isobutyl-[1,4]naphthoquinone
- 124098-73-3/3,5,5'-trimethyl-8-azapsoralen
- 87063-68-1/9-(6-hydroxyhexyl)hypoxanthine
- 124434-79-3/C28H26O3
- 121363-50-6/2,2-diethyl-5-(6-ethyl-7-hydroxy-3-oxohex-1-yne)-1,3-dioxane
- 106627-03-6/1,1,3,3-tetraphenyl-allyl sodium
- 130852-36-7/(1S,4aS,6R,8aS)-(-)-Decahydro-1,6-dimethyl-1-(4-methylpent-3-enyl)-5-oxonaphthalene-4a-carbaldehyde
- 130257-82-8/2,2-Dimethyl-propionic acid (3S,5R,10S,13R,14S,15S,17R)-17-((R)-1,5-dimethyl-hexyl)-15-hydroxy-4,4,10,13-tetramethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 108306-55-4/2,4-Diiodo-thiazole
- 96720-16-0/(Z)-4-((2S,3S)-3-Decyl-oxiranyl)-but-3-en-1-ol
- 78688-79-6/rel-(2R,4R,6R)-9-oxo-2-propyl-1-azabicyclo<4.3.0>nonan-4-yl formate
- 34010-30-5/2,6-anhydro-1-bromo-1-deoxy-3,4,5,7-tetra-O-acetyl-D-glycero-D-gluco-heptitol
- 50781-99-2/exo-6-(Trifluoromethyl)benzonorbornen-2-ol
- 51378-54-2/(±)-1-undecyn-3-ol tetrahydropyranyl ether
- 10123-78-1/7α-bromo-2β,3β-diacetoxy-5α-cholestan-6-one
- 36416-60-1/C35H25N3O5S
- 54516-07-3/DL-p-Methylsulfonylphenylalanin
- 101604-52-8/ethyl 2-(7-hydroxy-5, 8-dimethyl-3,4-dihydronapthalen-2-yl)propanoate
- 859776-19-5/2-chloro-3-methoxynaphthalene
- 110050-95-8/3-(3,4-dimethyl-phenyl)-2,2-dimethyl-1-phenyl-propan-1-one
- 500309-65-9/methyl-(9-nitro-[3]phenanthryl)-ether
- 101090-27-1/N-[1]naphthoyl-glycine ethyl ester
- 106740-51-6/(2,3-dimethoxy-8,9-dihydro-7H-benzocyclohepten-5-yl)-acetic acid
- 101732-42-7/2-(3,5-dinitro-biphenyl-2-yl)-acetoacetic acid ethyl ester