2,2-Diallylcyclohexanone(5277-36-1)
- Name: 2,2-Diallylcyclohexanone
- Synonyms:2,2-diallyl-cyclohexan-1-one;Cyclohexanone,2,2-diallyl;2,2-Diallylcyclohexanone;2,2-Dwuallilocykloheksanon;2,2-Dwuallilocykloheksanon [Polish];
- Molecular Formula:C12H18O
- Molecular Weight:178.274
- CAS Registry Number:5277-36-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5277-36-1 2,2-Diallylcyclohexanone
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.5277-36-1 2,2-Diallylcyclohexanone
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.5277-36-1 2,2-Diallylcyclohexanone
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2,2-Diallylcyclohexanone
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 60893-97-2/(4Z)-1,3,8-trimethyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-4,5,6,8-tetrahydropyrazolo[3,4-e][1,4]diazepin-7(1H)-one - 2-(ethylamino)-2-thiophen-2-ylcyclohexanone (1:1)
- 1798-99-8/(3-BROMO-PHENOXY)-ACETIC ACID
- 7597-49-1/6-phenethylpyrimidine-2,4-diamine
- 130815-82-6/capsular polysaccharides K87
- 81570-49-2/3-phenylbicyclo[2.2.1]heptane-2-carboxylic acid
- 54984-67-7/(1S)-3-[(1Z)-3-hydroxy-2-methylprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylic acid
- 5867-32-3/2-{[5-(furan-2-yl)-4-(2-methylprop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(4-methoxyphenyl)ethanone
- 93891-93-1/3-Guanylic acid, N-benzoyl-5-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2-deoxycytidylyl-(3.5)-2-deoxy-N-(2-methyl-1-oxopropyl)-, mono(4-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1)
- 63981-09-9/6-hydrazino-2-thioxo-2,5-dihydropyrimidin-4(3H)-one
- 5819-55-6/3-[(ethylsulfanyl)methyl]-4-(octyloxy)aniline methanesulfonate (1:1)
- 235083-88-2/zinc 4-[(3-carboxylato-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylate
- 13180-36-4/ETHYL 4-HYDROXY-2-PHENYLQUINOLINE-3-CARBOXYLATE
- 57841-38-0/3,4,5,6-Tetrahydro-6-(3,5-xylyloxymethyl)-2H-1,3-oxazine-2-thione
- 61897-43-6/3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}propanamide dihydrochloride
- 85251-55-4/9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester, reaction products with boric acid (H3BO3)
- 77775-35-0/6-oxo-1,6-dihydropyrazine-2-carboxylic acid 4-oxide
- 144-74-1/Sulfathiazole sodium
- 26337-70-2/Benzenamine, 4,4-methylenebis-, polymer with 1,1-methylenebis(4-isocyanatobenzene)
- 22707-38-6/1-butanoylpyrrolidin-2-one
- 5277-36-1/2,2-Diallylcyclohexanone
- 56145-98-3/N-(2-amino-2-oxoethyl)-2-hydroxybenzamide
- 71033-16-4/hexasodium 2,2'-[p-phenylenebis[vinylene(3-sulphonato-p-phenylene)]]bis[naphtho[1,2-d]triazole-6,8-disulphonate]
- 36519-42-3/3,5,6,16,17-Pentadehydro-6-[(16S,19E)-19,20-didehydro-16-(methoxycarbonyl)corynan-17-yl]-16-methoxycarbonyl-19α-methyl-18-oxayohimban-4-ium
- 103840-27-3/Phenol,2-methyl-5-(1-methylethyl)-4-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethoxy]-,hydrochloride (1:1)
- 1180-95-6/Taurodeoxycholic acid sodium salt
- 109605-83-6/(2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bis(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl][3,4'-bibenzofuran]-6,6'-diol
- 170312-91-1/2-Pentenoic acid,3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(1S)-2-(acetyloxy)-1-(hydroxymethyl)ethyl ester, (2E)-
- 92356-82-6/(3R,5S)-5'-[(Acetyloxy)methyl]-5-(3-furanyl)-4'β-(β-D-glucopyranosyloxy)-3',4,4',5,6',7',8',8'aβ-octahydro-2'α-methylspiro[furan-3(2H),1'(2'H)-naphthalen]-2-one
- 523-01-3/Psychotrine, O-methyl- (6CI,7CI)
- 84803-63-4/Ethyl alpha-cyano-alpha-ethyl-1-cyclohepten-1-acetate