(E)-2-Methyl-7-phenyl-hept-4-en-3-ol(113768-09-5)
- Name: (E)-2-Methyl-7-phenyl-hept-4-en-3-ol
- Synonyms:(E)-2-Methyl-7-phenyl-hept-4-en-3-ol
- Molecular Formula:
- Molecular Weight:204.312
- CAS Registry Number:113768-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 185344-04-1/methyl 4-[(4-aminosulfonyl)phenyl]-5-(3,4-dichloro-phenyl)oxazole-2-butanoate
- 1357917-64-6/(1R,3S,3aS,6aR)-5-methyl-4,6-dioxo-3-(4-chlorophenyl)octahydropyrrolo[3,4-c]pyrrole-1-N,N-dimethylcarboxamide
- 602311-57-9/[(1S,2R)-3-[[[4-amino-3-[(phenylmethyl)amino]phenyl]sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester
- 1109219-44-4/d25-(+)-(1R,2R)-2-[(dimethylamino)-methyl]-1-(3-methoxyphenyl)-cyclohexanol
- 92398-56-6/N-(tert-butyloxycarbonyl)-β-tert-butyl-L-aspartyl-D-α-aminobutyric acid benzyl ester
- 177341-68-3/(2-Hydroxy-2-phenyl-ethyl)-trimethylsilanylmethyl-carbamic acid benzyl ester
- 212612-62-9/(3S,6S,8R,9S)-N-tert-butyloxycarbonyl-1,4-diaza-3-benzyl-9-carbomethoxy-8-phenyl-2-oxobicylo[4.3.0]nonane
- 1058163-34-0/4-(2-hydroxyphenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-benzo[b]1,4-diazepine
- 1287261-53-3/tert-butyl 4-((2S,3S)-1-((S)-7-(2-methoxy-2-oxoethoxy)-3-(4-methoxyphenylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-1-oxopentan-2-ylcarbamoyl)piperidine-1-carboxylate
- 142761-75-9/(E)-1,6-diphenyl-3,4-bis<(trimethylsilyl)ethynyl>hex-3-ene-1,5-diyne
- 219647-76-4/N-[2-(4-dimethylamino-phenyl)-4-oxo-thiazolidin-3-yl]-2-imidazol-1-yl-acetamide
- 790655-77-5/2-(2'-aminoethyl)amine-3',4',5',6'-tetrahydropyrimidine
- 135092-96-5/C11H17N4O11P3*4C6H15N
- 248921-61-1/(S)-Azepane-1-carboxylic acid [1-(3,3-diphenyl-propylcarbamoyl)-3-methyl-butyl]-amide
- 1456900-60-9/N-benzyl-N-(2,3-dihydro-1H-inden-1-yl)-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonamide
- 1445380-16-4/C26H29FN2O5Si
- 855288-60-7/4-(1-methyl-undecyl)-benzophenone
- 75065-46-2/2-((6aS,7aR,11aS,12aS)-7-Phenyl-5,6a,7,7a,8,9,10,11,11a,12a-decahydro-6H-benzo[c]acridin-12-yl)-phenol
- 119436-57-6/Ethyl (E)-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)acrylate
- 113768-09-5/(E)-2-Methyl-7-phenyl-hept-4-en-3-ol
- 1070400-17-7/2-[2-fluoro-3-(trifluoromethyl)phenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole
- 1011716-11-2/C16H19NO4
- 1228319-55-8/N-[2-acetoxy-3-(4-bromophenyl)-2-propen-1-ylidene]-3,5-diphenyl-2-furanamine
- 496969-08-5/(S)-3-((S)-2-(4,4-Dimethyl-3-(4-(3-(2-methylphenyl)ureido)-3-methoxybenzyl)-2,5-dioxoimidazolidin-1-yl)4-methylpentylamino)-3-phenylpropionic Acid Hydrochloride
- 680185-25-5/[C6H3(OCH3)2]2C6H3[NCHC6H2(I2)(OH)]
- 1308834-12-9/2-[(2-chlorophenyl)sulfanyl]ethyl phenyl sulfone
- 332134-61-9/4-(6-phenylpyridin-2-yl)morpholine
- 1031336-69-2/trans ethyl 3-(4-((1S,4S)-4-(2-ethoxy-2-oxoethyl)cyclohexyl)phenyl)-3-oxopropanoate
- 1199807-49-2/(R)-3-methyl-3-(4-methylpent-3-enyl)cyclopentanone
- 1548334-25-3/3-(1-(9H-purin-6-ylamino)ethyl)-8-chloro-2-(3-fluorophenyl)pyrrolo[1,2-a]pyrazin-1(2H)-one
