2-Methyl-2-(4,5,6,6-tetramethyl-cyclohex-3-enyl)-[1,3]dioxolane(68303-78-6)
- Name: 2-Methyl-2-(4,5,6,6-tetramethyl-cyclohex-3-enyl)-[1,3]dioxolane
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.343
- CAS Registry Number:68303-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35816-03-6/(2R,3S,4R,5R,6R)-5-(2,4-Dinitro-phenylamino)-6-ethoxy-2-methoxymethyl-tetrahydro-pyran-3,4-diol
- 42822-02-6/((2R,3S,4S,5R,6S)-3,4,5-Tris-benzyloxy-6-phenoxy-tetrahydro-pyran-2-yl)-methanol
- 36529-08-5/N-Methyl-N'-[1-methyl-piperidin-(2E)-ylidene]-benzene-1,4-diamine
- 37896-22-3/3-(1-hydroxy-3-oxo-1,3-dihydro-isoindol-2-yl)-benzonitrile
- 6214-39-7/Pyridin-aldehyd-(4)-
- 1507-38-6/3-(3-chloro-phenyl)-1-methyl-3-propyl-pyrrolidine-2,5-dione
- 28489-10-3/2,3-Dimethyl-10b-phenyl-1,10b-dihydro-4H-pyrido[2,1-a]isoindol-6-one
- 51315-58-3/1-(4-Methoxy-phenyl)-2-(1-oxy-pyridine-2-sulfonyl)-propan-1-one
- 34647-21-7/(R)-3-[4-(4-Fluoro-phenyl)-4-hydroxy-butyl]-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol
- 65880-12-8/N-[2-(4-chloro-phenylimino)-1-methyl-3-piperidin-1-yl-2,3-dihydro-indol-3-yl]-acetamide
- 65967-38-6/6,7,8-trimethoxy-2-methyl-1-(3,4,5-trimethoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoline
- 100266-48-6/Acetic acid 2-acetoxy-7-benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl ester
- 40350-52-5/2-[2-(6-Methyl-3-nitro-pyridin-2-ylsulfanyl)-acetylamino]-3-phenyl-propionic acid
- 103163-91-3/2,5-Bis<2-(4-methoxybenzoyloxy)propyl>-1-methylpyrrolidin
- 19841-13-5/2-(m-Chlorphenyl)-4-formyl-5,6-benzochinolin
- 42713-41-7/(E)-3-Hydroxy-2-(5-nitro-furan-2-yl)-3-phenyl-acrylic acid ethyl ester
- 22218-35-5/N-Geranyl-3-benzhydrylpiperidin
- 41843-91-8/C22H18N2O
- 64556-30-5/4-(2-Methyl-3-piperidin-1-yl-propoxy)-3-phenyl-5,6,7,8,9,10-hexahydro-cycloocta[b]pyran-2-one
- 68303-78-6/2-Methyl-2-(4,5,6,6-tetramethyl-cyclohex-3-enyl)-[1,3]dioxolane
- 70564-81-7/3-[1-(3,4-Dichloro-phenyl)-eth-(Z)-ylidene]-4-methyl-dihydro-furan-2,5-dione
- 20289-49-0/5-methyl-1-(tri-O-benzoyl-α-L-lyxofuranosyl)-1H-pyrimidine-2,4-dione
- 68044-25-7/(2S,3R,4R,5R,6S)-2-((2R,3S,4R,5R)-2-Benzyloxy-4,5-dihydroxy-tetrahydro-pyran-3-yloxy)-6-methyl-tetrahydro-pyran-3,4,5-triol
- 35888-50-7/Acetic acid (2S,3S,4R,5R)-4-acetoxy-2-methoxy-2,5-bis-trityloxymethyl-tetrahydro-furan-3-yl ester
- 32329-15-0/(2R,6R)-6,11-Dimethyl-3-phenethyl-1,2,3,6-tetrahydro-2,6-methano-benzo[d]azocin-8-ol
- 21196-33-8/(2-benzyl-1,2-dihydro-isoquinolin-4-yl)-(4-nitro-phenyl)-methanone
- 17825-99-9/2-phenyl-3-[2-(toluene-4-sulfonyl)-ethyl]-indole
- 51256-88-3/3-[1-Bromo-1-phenyl-meth-(E)-ylidene]-7-nitro-2-phenyl-2,3-dihydro-isoindol-1-one
- 29682-95-9/3,3'-dibutyl-3,3'-diethyl-1,1'-p-phenylene-bis-azetidine-2,4-dione
- 57330-06-0/4-[6-Chloro-3-(4-chloro-benzoyl)-2-methyl-indol-1-yl]-butyric acid 2,2-dimethyl-[1,3]dioxolan-4-ylmethyl ester