2-(4-Methylene-oct-7-enyl)-phenol(123753-51-5)
- Name: 2-(4-Methylene-oct-7-enyl)-phenol
- Synonyms:2-(4-Methylene-oct-7-enyl)-phenol
- Molecular Formula:
- Molecular Weight:216.323
- CAS Registry Number:123753-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142799-53-9/1-acetyl-2,2-dimethyl-3-(2-acetoxy-1-iodo-2-phenethylidene)aziridine
- 1455093-39-6/(2S,3R)-methyl 3-(1-cyano-4-hydroxy-7-phenoxyisoquinoline-3-carboxamido)-2-hydroxy-4-phenylbutanoate
- 78687-73-7/3-Benzoyloxymethyl-7-oxo-1-aza-bicyclo[3.2.0]hept-3-ene-2,2-dicarboxylic acid bis-(4-nitro-benzyl) ester
- 110797-73-4/1,2-diphenyl-4-ethylcyclobutan-1-ol
- 114953-61-6/1,2-dichloro-1,2,2-trifluoroethyl phenyl selenide
- 159029-81-9/2-cyclohexyl-2,3-dihydro-1-hydroxy-3-oxo-1H-isoindole-1-carboxamide
- 222727-02-8/(4S,4aS,6R,11S,12S,12aR)-11,12-(Carbonyldioxy)-4a,8,13,13-tetramethyl-1-methylene-5,9-dioxo-4-triethylsiloxy-1,2,3,4,4a,5,6,9,10,11,12,12a-dodecahydro-7,11-methanobenzocyclodecen-6-yl acetate
- 1383151-72-1/C12H11F5O2
- 104202-37-1/1,2,3-Trimethoxy-4-methoxymethoxy-benzene
- 226213-90-7/(R)-3-[N-(tert-butyloxycarbonyl)-N-(2-carbomethoxyethyl)]amino-4-phenylbutyric acid methyl ester
- 1005791-87-6/(5-bromo-2-hydroxyphenyl)-[4-hydroxy-3-(2-methylbenzoyl)phenyl]methanone
- 1258959-46-4/3-[4-(5-{3-cyano-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indol-7-yl]propanoic acid
- 91585-40-9/1-(4-Chloro-phenyl)-2-phenylselanyl-2-(triphenyl-λ5-phosphanylidene)-ethanone
- 433285-19-9/dimethyl (S)-2-[N-(2-azidoacetyl)-N-benzylamino]pentanedioate
- 1477520-15-2/5-(3-(trifluoromethyl)phenyl)-1,3,4-oxadiazole-2-carboxamide
- 123753-51-5/2-(4-Methylene-oct-7-enyl)-phenol
- 133748-12-6/1-(5-Chloro-2-methoxyphenyl)-4-hydroxymethyl-2-pyrrolidone
- 697234-90-5/(S)-[1-[(3,6,7-trimethoxyphenanthren-9-yl)methyl]but-2-enyl]carbamic acid benzyl ester
- 794513-58-9/(1-bromo-4-methoxy-9-phenyl-9H-xanthen-9-yl)methylamine
- 1575655-47-8/C24H17NO
- 79848-30-9/3-Acetamido-2,3-diphenylbenzoisothiazoline 1,1-Dioxide
- 1285514-41-1/N-(3-methyl-4-isoxazolyl)-2-[(phenylmethyl)oxy]-5-(4-pyridinyl)benzamide
- 1095182-38-9/4-((1R,2S,4R,5S,8S,10S,12R)-3-hydroxy-4,10-dimethyl-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.1(1,4).0(5,12)]tridec-7-yl)-2-(trifluoromethyl)benzonitrile
- 1429193-54-3/C27H24N2O8S2
- 1458152-72-1/ethyl 3-(4-((5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)phenyl)propanoate
- 1597416-57-3/(S)-methyl 3-(2-((tert-butoxycarbonyl)amino)propanamido)-2-iodobenzoate
- 95456-41-0/9,10-dimethoxy-5H-[1,3]dioxolo[4'',5'':4',5']benzo[1',2':4,5]azepino[2,1-a]isoindole-8,13(6H,12bH)-dione
- 53120-90-4/(ethylthio)(isobutoxy)ketone
- 478487-91-1/4-Methyl-benzoic acid (3aR,4R,6R,6aR)-6-hydroxymethyl-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester
- 1155802-71-3/5-[2-(1,1-dioxo-1λ6-thiazolidin-3-yl)-2-oxo-ethyl]-3-(4-fluoro-benzyl)-9-hydroxy-7-methyl-6,7-dihydro-pyrrolo[3,4-g]quinolin-8-one