5-Dimethoxymethyl-3-(1-methyl-allyl)-cyclohexene(27238-72-8)
- Name: 5-Dimethoxymethyl-3-(1-methyl-allyl)-cyclohexene
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.316
- CAS Registry Number:27238-72-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 13723-65-4/1-(4-Chloro-2-nitro-benzenesulfonyl)-azocane
- 20356-27-8/1-(2-dimethylamino-ethyl)-3,3-bis-(4-methoxy-phenyl)-1,3-dihydro-indol-2-one
- 22561-93-9/8-
-9t-phenyl-(9arH)-9,9a-dihydro-8H-acenaphtho<1,2-c>pyrazol - 66224-92-8/(S)-3-Benzyl-2-ethyl-3-aza-bicyclo[3.3.1]nonane
- 71699-86-0/N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indol-4-yl)-toluene-4-sulfonamide
- 5228-00-2/C25H25ClN2O2
- 35631-78-8/(2S,5R)-2,5-Dimethyl-pyrrolidine-1-carboxylic acid (3,4-dichloro-phenyl)-amide
- 6698-39-1/2-Chlor-1-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosylsulfenamido)-benzol
- 32702-96-8/N1-Chloracetyl-p-anisylhydrazin
- 68657-42-1/alpha-(2-(2,2-dicyanovinyl)-2-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)hydrazono)malononitrile
- 68028-32-0/2,5-Dibromo-benzoic acid N'-(2,5-dibromo-benzoyl)-N,N'-diphenyl-hydrazide
- 103508-62-9/Acetic acid 2-{(2-cyano-ethyl)-[4-(4-methanesulfonyl-2-methylsulfamoyl-phenylazo)-phenyl]-amino}-ethyl ester
- 4287-16-5/1-Hydroxyamino-3-o-tolyloxy-propan-2-ol
- 34087-99-5/5-(2,4-Dimethyl-phenyl)-3,3-diethyl-pentanoic acid
- 20867-60-1/1-Phenoxy-3-n-pentyloxy-2-vinyloxypropane
- 6453-03-8/2-Brommethyl-4-methoxy-phenylacetat
- 27238-72-8/5-Dimethoxymethyl-3-(1-methyl-allyl)-cyclohexene
- 6807-46-1/Chloromethyl-methyl-carbamic acid phenyl ester
- 18437-28-0/α-(1-p-Menthen-7-yl)-butyronitril
- 60188-29-6/1,1,1-Trifluor-2-phenyl-3-pentin
- 49591-78-8/C10H14ClN2O5PS
- 21726-19-2/1-(4-Bromo-phenoxy)-4-nitro-2-trifluoromethyl-benzene
- 23038-63-3/C22H31ClO4
- 68421-21-6/3,5-di-C,C-Cinnamylresacetophenon
- 30716-56-4/2-Amino-5-hydroxy-4-nitro-1-chlor-benzol
- 26422-70-8/4-benzenesulfonyl-5,10-dioxy-phenazin-2-ol
- 54456-24-5/1-[4-(4-chloro-phenylsulfanyl)-phenyl]-3-propyl-[1,3,5]triazinane-2,4,6-trione
- 68619-30-7/4-(2,4-dimethyl-anilino)-9,10-dimethoxy-6,7-dihydro-pyrimido[6,1-a]isoquinolin-2-one
- 70282-35-8/1-(2-benzyl-2H-indazol-4-yloxy)-3-(toluene-4-sulfonyloxy)-propane
- 38866-96-5/N2,N4-diallyl-6-[4-(4,4'-difluoro-benzhydryl)-piperazin-1-yl]-pyrimidine-2,4-diamine
