(3R*,4S*)-(Z)-3-methyl-1-phenoxy-1-nonen-4-ol(118475-82-4)
- Name: (3R*,4S*)-(Z)-3-methyl-1-phenoxy-1-nonen-4-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.365
- CAS Registry Number:118475-82-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 15309-60-1/1,1,2,4,4,5-hexaphenyl-[1,4]diphosphinanediium; dibromide
- 146399-39-5/Phosphorsaeure-diisopropyl-(2-trimethylsiloxy-3,4,5,6-tetrachlorphenyl)ester
- 107167-13-5/(chloro-1 propyl)-1 cyclohexanol
- 126384-81-4/1-methylene-3,3-diethyl-1,3-dihydroisobenzofuran
- 76842-48-3/n-hexyl 3-isocyanato-4-methylphenylcarbamate
- 101221-13-0/2-{[(E)-2-(3H-Imidazol-4-ylmethylsulfanyl)-ethylimino]-methyl}-6-nitro-phenol
- 98459-15-5/Benzoic acid 4-{[(E)-4-hexadecyloxy-phenylimino]-methyl}-phenyl ester
- 118050-19-4/4-Methoxy-benzoic acid 2,3,4,5-tetraphenyl-1-p-tolyl-cyclopenta-2,4-dienyl ester
- 96145-09-4/3-Chloro-benzoic acid; compound with isonicotinonitrile
- 123417-64-1/2,6-Di-tert-butyl-4-[(5Z,10Z,14Z,19Z)-10,15,20-tris-(4-hydroxy-phenyl)-porphyrin-5-yl]-phenol
- 861782-76-5/2-methoxycarbonyl-phenylmercury (1+); chloride
- 62092-50-6/(5Z,13E)-(8R,9S,11R,12R,15R)-16-Phenoxy-9,11,15-tris(tetrahydropyran-2yloxy)-17,18,19,20-tetranorprostadien-1-ol
- 154403-24-4/14,15,17,18-tetramethyl-2,5,8,11-tetraaza[12]paracyclophane
- 112021-00-8/(6aRS,10aRS)-6a,7,8,9,10,10a-hexahydro-2,4-dimethylspiro-<6H-<2>benzopyrano<3,4-d>pyrimidine-6,1'-cycloheptane>-1,3(2H,4H)-dione
- 120534-65-8/[3-(4-Acetyl-phenoxy)-propyl]-trimethyl-ammonium; bromide
- 118475-82-4/(3R*,4S*)-(Z)-3-methyl-1-phenoxy-1-nonen-4-ol
- 24237-73-8/2-Benzhydryl-benzenesulfinic acid
- 169514-91-4/[1-(6-Amino-purin-9-ylmethyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethoxymethyl]-phosphonic acid diisopropyl ester
- 188916-32-7/(3R,5S,6R,7R,9R,11R,12R,13S,14R)-6-((2S,3R,4S,6R)-4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-14-ethyl-12,13-dihydroxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione
- 885675-59-2/9,10-dibromo-2,3,6,7-tetramethoxyanthracene
- 165807-13-6/5-[4-(2-amino)pyrimidinyl]-4-(4-fluorophenyl)-1-(1-t-butoxycarbonylpiperidin-4-yl)imidazole
- 183303-52-8/4-hydroxy-3-[(6-(3-dimethylaminocarbonylphenoxy)pyridin-2-yl)oxy]benzamidine, trifluoroacetic acid salt
- 1064453-01-5/C24H25BrNO4(1-)*Na(1+)
- 33301-40-5/1-cyclohexyl-3-methanesulfonyloxy-azetidine
- 17722-65-5/1-(3-Ethoxy-phenyl)-2,5-dioxo-pyrrolidin
- 17253-93-9/4-(4-Chlor-phenylimino)-1,3-dioxo-1,2,3,4-tetrahydro-isochinolin
- 16798-33-7/3-(4-chloro-benzyl)-4-hydroxy-1H-quinolin-2-one
- 25559-78-8/6-Chlor-3-hydroxymethyl-4-phenyl-2(1H)-chinolon
- 20178-38-5/1-(1,2,3,4,5,6,7,8-octahydro-acridin-4-yl)-cyclohexanol
- 43027-26-5/(4,5-Dichloro-1H-pyrrol-2-yl)-(4-trifluoromethyl-phenyl)-methanone